2-(3-hydroxyphenyl)-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00020734094 (In-Stock Building Blocks)
- MFCD
- MFCD28672632
- IUPAC Name
- 2-(3-hydroxyphenyl)-1,3-thiazole-4-carboxamide
- Mol formula
- C10H8N2O2S
- Mol weight
- 220 Da
- Catalog Number(s)
- AR033807, BBV-78299385, CSC020734094, EC0339GZ, FCH3839782, PV-008000789117, ST0338RZ, a6_33167_11756, s_271570_13389804_21750140, s_271570____13389804____21750140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020734094
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-(3-hydroxyphenyl)-1,3-thiazole-4-carboxamide; CAS: 1007578-48-4 | ||||||
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