N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB00010143143 (In-Stock Building Blocks)
- MFCD
- MFCD04969186
- IUPAC Name
- N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloroacetamide
- Mol formula
- C12H11Cl2N3O
- Mol weight
- 284 Da
- Catalog Number(s)
- 8928156, AA01F7B4, AG264775, AX88828, BBV-83885048, BD588079, BQB50012, CD11370508, CSC010143143, FCH2800290, TX01F8JK, Y3522683, Y503-2077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010143143
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloroacetamide; CAS: 1001500-12-4 | ||||||
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