5-formyl-2-methoxyphenyl 4-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB00132680014 (In-Stock Building Blocks)
- MFCD
- MFCD02580801
- IUPAC Name
- 5-formyl-2-methoxyphenyl 4-chlorobenzoate
- Mol formula
- C15H11ClO4
- Mol weight
- 291 Da
- Catalog Number(s)
- 6764078, AA00JJ2H, AJ11077, BB17-1204, BBL024871, CS-0360785, CSC132680014, OSSL_792017, PBMR1763382, STL296411, TX00JKAX, VS-07930, Z57487512, ZX-CH085051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132680014
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-formyl-2-methoxyphenyl 4-chlorobenzoate; CAS: 431939-02-5 | ||||||
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