5-formyl-2-methoxyphenyl 3-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB00132680009 (In-Stock Building Blocks)
- MFCD
- MFCD02580768
- IUPAC Name
- 5-formyl-2-methoxyphenyl 3-chlorobenzoate
- Mol formula
- C15H11ClO4
- Mol weight
- 291 Da
- Catalog Number(s)
- 6773623, AA00JJ90, BB17-1560, BBL024869, CSC132680009, OSSL_792204, PBMR1763380, STL296409, TX00JKHG, VS-07928, ZX-CH085406
- 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
- CSSB00132680009
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 3-chlorobenzoate; CAS: 431978-87-9 | ||||||
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