4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026332379 (In-Stock Building Blocks)
- CAS
- 353477-18-6
- MFCD
- MFCD01357850
- IUPAC Name
- 4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- A475238, AA01Z47Y, AG01Z4AQ, AK-968/12164207, AR01Z4ZQ, BBV-565925858, BH17946, CSC026332379, CSCR00012728308, IVK/8079556, LN01202513, OSSK_713596, PB28674977, ST01Z5RI, STK401363, TX01Z5GE, UZI/8079556, Y509-7718, Z28597509, a1_5659_61459, s11____4784918____53480, s11____53316____53480, s1626____22013266____511372, s1626____22035616____511372, s22____4784910____58867, s22____861444____58867, s270062____7602606____22005530, s270062____7616488____22005530, s527____205469____156098, s527____4784914____156098, s_527_4784914_156098, s_527____4784914____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026332379
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide; CAS: 353477-18-6 | ||||||
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