Structure Info
- Chemspace ID
- CSSB00020587823 (In-Stock Building Blocks)
- MFCD
- MFCD29042255
- IUPAC Name
- 1-benzyl 3-chloromethyl 2,2-dimethylpropanedioate
- Mol formula
- C13H15ClO4
- Mol weight
- 271 Da
- Catalog Number(s)
- A1-01476, BBV-78559631, CSC020587823, FCH4266432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- 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
- CSSB00020587823
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire