4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB03219875952 (In-Stock Building Blocks)
- MFCD
- MFCD31642935
- IUPAC Name
- 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- 227742, A1-33305, AA01FXVT, AT34332, AY23269, BD01553946, ST01FZFD, TX01FZ49, Y4137385, Y6374861, a6_39302_13211
- 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
- CSSB03219875952
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 4-(4-Hydroxymethyl-thiazol-2-yl)-N,N-dimethyl-benzamide; CAS: 1478716-96-9 | ||||||
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