Structure Info
- Chemspace ID
- CSCS00020587824 (Synthesis)
- MFCD
- MFCD29042256
- IUPAC Name
- 1-benzyl 3-iodomethyl 2,2-dimethylpropanedioate
- Mol formula
- C13H15IO4
- Mol weight
- 362 Da
- Catalog Number(s)
- A1-01477, BBV-78560444, CSC020587824, FCH4179623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- 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
- CSCS00020587824
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 | 809 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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