4-{[(1,3-thiazol-2-yl)amino]methyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00000297318 (In-Stock Building Blocks)
- MFCD
- MFCD09939290, MFCD09939290
- IUPAC Name
- 4-{[(1,3-thiazol-2-yl)amino]methyl}benzoic acid
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- AR01ITD4, BBV-074448, CSC000297318, CSC005507970, CSCR00005507970, EC01IUTW, JH394564, ST01IU4W, Z3011644204, s_272710_10095294_24799022, s_272710____10095294____24799022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000297318
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: Benzoic acid, 4-[(2-thiazolylamino)methyl]-; CAS: 62642-70-0 | ||||||
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