2-(2-amino-1,3-thiazol-4-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010006909 (In-Stock Building Blocks)
- CAS
- 874779-59-6
- MFCD
- MFCD03407829, MFCD03407829
- IUPAC Name
- 2-(2-amino-1,3-thiazol-4-yl)benzonitrile
- Mol formula
- C10H7N3S
- Mol weight
- 201 Da
- Catalog Number(s)
- AR021V6F, BBV-40210981, CSC010006909, EC021WN7, EN300-1835877, FCH1334874, LAN-B55735, LN04660747, ST021VY7, SY482015, TX021VN3, Z1269143965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010006909
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(2-amino-1,3-thiazol-4-yl)benzonitrile; CAS: 874779-59-6 | ||||||
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