Structure Info
- Chemspace ID
- CSCS03549478688 (Synthesis)
- MFCD
- MFCD32880148
- IUPAC Name
- 1,1-diethyl 3-(benzylamino)cyclobutane-1,1-dicarboxylate
- Mol formula
- C17H23NO4
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-359135599, G88545, Y4172817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03549478688
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 250 mg | 2,476 | |
Description: DIETHYL 3-(BENZYLAMINO)CYCLOBUTANE-1,1-DICARBOXYLATE; CAS: 1208989-38-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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