Structure Info
- Chemspace ID
- CSCS00020587828 (Synthesis)
- MFCD
- MFCD29042261
- IUPAC Name
- 1-benzyl 1-iodomethyl cyclopropane-1,1-dicarboxylate
- Mol formula
- C13H13IO4
- Mol weight
- 360 Da
- Catalog Number(s)
- A1-01483, BBV-78560438, CSC020587828, FCH4179616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020587828
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 754 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire