N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester (CAS 1306763-31-4) — formula C15H18N2O2, molecular weight 258.32; category organic chemicals.
N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester (CAS 1306763-31-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18N2O2 comprises 15 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 258.32. Reported physicochemical data: LogP about 2.6. 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 | 1306763-31-4 |
|---|---|
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 |
| LogP | 2.6 |
| Category | Organic Chemicals |
N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester is a carbon-based organic compound with CAS registry number 1306763-31-4 and molecular formula C15H18N2O2 (molecular weight 258.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1306763-31-4
Its molecular formula C15H18N2O2 comprises 15 C, 18 H, 2 N, 2 O atoms.
Also known as: N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester · N-[(1S)-4-氰基-2,3-二氢-1H-茚-1-基]氨基甲酸叔丁酯
Category: organic chemicals
The CAS registry number of N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester is 1306763-31-4.
Molecular formula C15H18N2O2, molecular weight 258.32.
It is also registered under: N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester, N-[(1S)-4-氰基-2,3-二氢-1H-茚-1-基]氨基甲酸叔丁酯.
Category: Organic Chemicals.
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Independent reference data for N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester (CAS 1306763-31-4), compiled from public chemistry databases.
| CAS Number | 1306763-31-4 |
|---|---|
| PubChem CID | 67312959 |
| Molecular Formula | C15H18N2O2 |
| IUPAC Name | tert-butyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate |
| Molecular Weight | 258.32 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 258.136827821 |
| Monoisotopic Mass | 258.136827821 |
| Topological Polar Surface Area | 62.1 |
| Heavy Atom Count | 19 |
Carbamic acid, N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester; Carbamic acid, N-((1S)-4-cyano-2,3-dihydro-1H-inden-1-yl)-, 1,1-dimethylethyl ester; RefChem:573965; 1306763-31-4; tert-butyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate; (S)-1-(Boc-amino)-2,3-dihydro-1H-indene-4-carbonitrile; MFCD20257779; Ozanimod intermediates; tert-butyl (s)-(4-cyano-2,3-dihydro-1h-inden-1-yl)carbamate; (S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate; AMY16599; SCHEMBL2195080; SCHEMBL29730366; LBHMMDUJKBJVQI-ZDUSSCGKSA-N; DTXSID901130368; AKOS037630869
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.