N-(1-carbamoylcyclopropyl)-4-chloro-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00092139948 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-carbamoylcyclopropyl)-4-chloro-3-methylbenzamide
- Mol formula
- C12H13ClN2O2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBFTP240, BBV-584661375, CSC011414820, CSC092139948, CSCR00011414820, Z1453468162, a1_237553_32890, s_22_7080902_7081326, s_22____7080902____7081326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00092139948
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,535.00 | |
Description: N-(1-carbamoylcyclopropyl)-4-chloro-3-methylbenzamide | ||||||
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