Methyl 3-{[(1,3-thiazol-5-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00008024876 (In-Stock Building Blocks)
- CAS
- 1491820-93-9
- MFCD
- MFCD17529170, MFCD17529170
- IUPAC Name
- methyl 3-{[(1,3-thiazol-5-yl)methyl]amino}benzoate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AR02AZOG, BBV-34769798, CSC008024876, CSCR00010907962, EC02B158, EN300-624172, ST02B0G8, TX02B054, Z1574946166, s_1458_25960594_483916, s_1458____25960594____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008024876
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: methyl 3-{[(1,3-thiazol-5-yl)methyl]amino}benzoate; CAS: 1491820-93-9 | ||||||
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