3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02370398914 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- AR032VA8, EC032WR0, PV-002764867523, ST032W20, a6_8709_13211, s_271570_18313384_12347498, s_271570____18313384____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02370398914
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: 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide; CAS: 1478717-52-0 | ||||||
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