Structure Info
- Chemspace ID
- CSSB00000069739 (In-Stock Building Blocks)
- CAS
- 108492-59-7
- MFCD
- MFCD09864842
- IUPAC Name
- methyl 3-(4-cyanophenyl)oxirane-2-carboxylate
- Mol formula
- C11H9NO3
- Mol weight
- 203 Da
- Catalog Number(s)
- 8494AC, AA0090WY, AE20990, BBV-45072190, BD201970, CS-0234460, CSC000069739, EN300-142138, HY-W173322, JH54174, LN00152108, OR15503, SS-2332, Z1509486217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000069739
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 212 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 340 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire