3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid (CAS 71576-05-1) — formula C13H11ClN2O3S, molecular weight 310.76; category organic chemicals.
3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid (CAS 71576-05-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H11ClN2O3S comprises 13 C, 11 H, 1 Cl, 2 N, 3 O, 1 S atoms. Its molecular weight is about 310.76. Reported physicochemical data: LogP about 2.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 71576-05-1 |
|---|---|
| Molecular Formula | C13H11ClN2O3S |
| Molecular Weight | 310.76 |
| LogP | 2.2 |
| Category | Organic Chemicals |
3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid is a carbon-based organic compound with CAS registry number 71576-05-1 and molecular formula C13H11ClN2O3S (molecular weight 310.76), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71576-05-1
Its molecular formula C13H11ClN2O3S comprises 13 C, 11 H, 1 Cl, 2 N, 3 O, 1 S atoms.
Also known as: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid · 3-[[4-(4-氯苯基)-1,3-噻唑-2-基]氨基甲酰基]丙酸
Category: organic chemicals
The CAS registry number of 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid is 71576-05-1.
Molecular formula C13H11ClN2O3S, molecular weight 310.76.
It is also registered under: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid, 3-[[4-(4-氯苯基)-1,3-噻唑-2-基]氨基甲酰基]丙酸.
Category: Organic Chemicals.
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Independent reference data for 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid (CAS 71576-05-1), compiled from public chemistry databases.
| CAS Number | 71576-05-1 |
|---|---|
| PubChem CID | 3054678 |
| Molecular Formula | C13H11ClN2O3S |
| IUPAC Name | 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid |
| UNII (FDA) | ST50922163 |
| Molecular Weight | 310.76 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 310.0178911 |
| Monoisotopic Mass | 310.0178911 |
| Topological Polar Surface Area | 108 |
| Heavy Atom Count | 20 |
Butanoic acid, 4-((4-(4-chlorophenyl)-2-thiazolyl)amino)-4-oxo-; F 1683; Acide N(p-chlorophenyl-4 thiazolyl-2) succinamique [French]; 4-((4-(4-Chlorophenyl)-2-thiazolyl)amino)-4-oxobutanoic acid; DTXSID90221803; Acide N(p-chlorophenyl-4 thiazolyl-2) succinamique; 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]-4-oxobutanoic acid; RefChem:330851; DTXCID80144294; 71576-05-1; 4-((4-(4-Chlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid; 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid; 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid; 3-{[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]CARBAMOYL}PROPANOIC ACID; starbld0019342; Oprea1_453813
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.