3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile (CAS 93805-38-0) — formula C25H21Cl2N5S, molecular weight 494.4; category organic chemicals.
3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile (CAS 93805-38-0) is a chemical raw material in the organic chemicals category. Its molecular formula C25H21Cl2N5S comprises 25 C, 21 H, 2 Cl, 5 N, 1 S atoms. Its molecular weight is about 494.4. Reported physicochemical data: LogP about 7.9. 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 | 93805-38-0 |
|---|---|
| Molecular Formula | C25H21Cl2N5S |
| Molecular Weight | 494.4 |
| LogP | 7.9 |
| Category | Organic Chemicals |
3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile is a carbon-based organic compound with CAS registry number 93805-38-0 and molecular formula C25H21Cl2N5S (molecular weight 494.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93805-38-0
Its molecular formula C25H21Cl2N5S comprises 25 C, 21 H, 2 Cl, 5 N, 1 S atoms.
Also known as: 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile · 3-[[4-[(5,6-二氯苯并噻唑-2-基)偶氮]苯基](3-苯基丙基)氨基]丙腈
Category: organic chemicals
The CAS registry number of 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile is 93805-38-0.
Molecular formula C25H21Cl2N5S, molecular weight 494.4.
It is also registered under: 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile, 3-[[4-[(5,6-二氯苯并噻唑-2-基)偶氮]苯基](3-苯基丙基)氨基]丙腈.
Category: Organic Chemicals.
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Independent reference data for 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile (CAS 93805-38-0), compiled from public chemistry databases.
| CAS Number | 93805-38-0 |
|---|---|
| PubChem CID | 3022486 |
| Molecular Formula | C25H21Cl2N5S |
| IUPAC Name | 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile |
| UNII (FDA) | NS00064522 |
| Molecular Weight | 494.4 |
|---|---|
| XLogP3 | 7.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 493.0894723 |
| Monoisotopic Mass | 493.0894723 |
| Topological Polar Surface Area | 92.9 |
| Heavy Atom Count | 33 |
93805-38-0; EINECS 298-521-3; 3-((4-((5,6-Dichlorobenzothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile; SNEPMTPGGMIAJU-UHFFFAOYSA-N; DTXSID501119673; NS00064522; 3-[[4-[2-(5,6-Dichloro-2-benzothiazolyl)diazenyl]phenyl](3-phenylpropyl)amino]propanenitrile; 3-[{4-[(5,6-Dichloro-1,3-benzothiazol-2-yl)diazenyl]phenyl}(3-phenylpropyl)amino]propanenitrile
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.