Structure Info
- Chemspace ID
- CSCS00138192374 (Synthesis)
- IUPAC Name
- (3R)-3-amino-3-(5-methoxy-2-nitrophenyl)propanenitrile
- Mol formula
- C10H11N3O3
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-174326765, CSC138192374, IMED3579342585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138192374
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (3R)-3-amino-3-(5-methoxy-2-nitrophenyl)propanenitrile |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire