4-amino-2-phenyl-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00010568065 (In-Stock Building Blocks)
- CAS
- 13820-17-2
- MFCD
- MFCD24623399, MFCD24623399
- IUPAC Name
- 4-amino-2-phenyl-1,3-thiazole-5-carbonitrile
- Mol formula
- C10H7N3S
- Mol weight
- 201 Da
- Catalog Number(s)
- A1087797, AG01B3WU, BBLS00010568065, BBV-45382722, BD01053542, CSC010568065, EN300-295123, NAA82017, ST01B5DM, TX01B52I, Y4042888, bbls00010568065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- 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
- CSSB00010568065
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 484.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 633.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 905.00 |
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