Structure Info
- Chemspace ID
- CSSB00132307681 (In-Stock Building Blocks)
- MFCD
- MFCD31583275
- IUPAC Name
- 1-benzyl 5-chloromethyl pentanedioate
- Mol formula
- C13H15ClO4
- Mol weight
- 271 Da
- Catalog Number(s)
- A1-10058, AA004KYF, AC13683, BBV-136493203, CSC132307681, FCH19865010, JH775240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132307681
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,345 | |
Description: Pentanedioic acid, chloromethyl phenylmethyl ester; CAS: 87343-61-1 |
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