Methyl 3'-acetyl-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00138415026 (In-Stock Building Blocks)
- MFCD
- MFCD27578478
- IUPAC Name
- methyl 3'-acetyl-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- A507338, AG00I0KF, AR00I19F, BD00866660, CSC138415026, EC00I2Q7, PV-008460573192, ST00I217, TX00I1Q3, Y3514447, a6_6943_5385, m271570____13544492____21750896, s_271570_9176144_21751652, s_271570____9176144____21751652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138415026
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl 2-(3-acetylphenyl)benzoate; CAS: 1820619-02-0 | ||||||
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