3'-(2-amino-1,3-thiazol-4-yl)-[1,1'-biphenyl]-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB06582220128 (In-Stock Building Blocks)
- IUPAC Name
- 3'-(2-amino-1,3-thiazol-4-yl)-[1,1'-biphenyl]-4-carbonitrile
- Mol formula
- C16H11N3S
- Mol weight
- 277 Da
- Catalog Number(s)
- ACBRXJ530, PV-008699357058, a6_6021_39785, s_271570____9487594____21750416
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3'-(2-amino-1,3-thiazol-4-yl)-[1,1'-biphenyl]-4-carbonitrile (C16H11N3S) - CSSB06582220128](/st/structure/200/2c1874b4c4a9838edd0656c275914952/N%2523CC1%253DCC%253DC%2528C2%253DCC%2528C3%253DCSC%2528N%2529%253DN3%2529%253DCC%253DC2%2529C%253DC1.png "C16H11N3S")
- Zoom the structure
- CSSB06582220128
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,623.00 | |
Description: 3'-(2-aminothiazol-4-yl)-[1,1'-biphenyl]-4-carbonitrile; CAS: 2568904-22-1 | ||||||
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