Structure Info
- Chemspace ID
- CSMS00005665201 (Enamine REAL)
- MFCD
- MFCD16829558
- IUPAC Name
- N-(2-chloro-5-methoxyphenyl)-2-(methylamino)propanamide
- Mol formula
- C11H15ClN2O2
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-34549008, CSC005665201, CSCR01415962129, Z2503778871, s_240690_17032958_11768826, s_240690____17032958____11768826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00005665201
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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