Structure Info
- Chemspace ID
- CSSB00005606321 (In-Stock Building Blocks)
- MFCD
- MFCD17935763
- IUPAC Name
- 3-(cyclopropylmethoxy)-4-nitrobenzoic acid
- Mol formula
- C11H11NO5
- Mol weight
- 237 Da
- Catalog Number(s)
- A1-19351, AA01O3JS, BBV-33963840, BC03860, BD01613083, CSC005606321, FCH15451164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005606321
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: 3-(Cyclopropylmethoxy)-4-nitrobenzoic acid; CAS: 1284369-79-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire