Structure Info
- Chemspace ID
- CSSB00135437841 (In-Stock Building Blocks)
- CAS
- 130036-17-8
- MFCD
- MFCD27937502, MFCD03840500
- IUPAC Name
- 3-(2-formylphenyl)prop-2-enoic acid
- Mol formula
- C10H8O3
- Mol weight
- 176 Da
- Catalog Number(s)
- AG002WWU, AS-12469, BB4LS-BD12755, BBV-72674446, CS-0156048, CSC135437841, FCH5749753, FF23578, JH113282, JH113286, JH113290, LAN-B18730, LQT-B18766, R579583, Y3179886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135437841
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: | 98 | 250 mg | 256 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 1 g | 302 |
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