Structure Info
- Chemspace ID
- CSSB00010233369 (In-Stock Building Blocks)
- MFCD
- MFCD11042935
- IUPAC Name
- 4-[(prop-2-en-1-yloxy)carbonyl]benzoic acid
- Mol formula
- C11H10O4
- Mol weight
- 206 Da
- Catalog Number(s)
- A2738892, BBV-45177294, BD02597954, CSC010233369, FCH1747956, H39224, s_279392_16573820_26186678, s_279392____16573820____26186678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010233369
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 mg | 552 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 10 mg | 828 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 25 mg | 1,409 | |
Description: Name:4-((Allyloxy)carbonyl)benzoic acid; CAS: 142650-66-6 |
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