3-amino-5-chloro-N,N-diethylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941388 (In-Stock Building Blocks)
- MFCD
- MFCD24125078
- IUPAC Name
- 3-amino-5-chloro-N,N-diethylbenzamide
- Mol formula
- C11H15ClN2O
- Mol weight
- 227 Da
- Catalog Number(s)
- 210734, A1-22162, AA01O4D1, AG01O4FT, BBV-44718600, BC04913, BD02322377, CSC012941388, FCH13159759, ST01O5WL, TX01O5LH, Z3239347558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012941388
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: 3-Amino-5-chloro-N,N-diethylbenzamide; CAS: 1513636-92-4 | ||||||
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