Structure Info
- Chemspace ID
- CSCS00020508148 (Synthesis)
- IUPAC Name
- N,N,2-trimethyl-2-[(3,3,3-trichloropropyl)amino]propanamide
- Mol formula
- C9H17Cl3N2O
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-71999560, CSC020508148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020508148
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: N,N,2-trimethyl-2-[(3,3,3-trichloropropyl)amino]propanamide |
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