Structure Info
- Chemspace ID
- CSCS00005697342 (Synthesis)
- MFCD
- MFCD17244627
- IUPAC Name
- 2-[(2-chloro-5-methoxyphenyl)amino]butanamide
- Mol formula
- C11H15ClN2O2
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-36643582, CSC005697342, FCH16514431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005697342
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-[(2-chloro-5-methoxyphenyl)amino]butanamide |
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