Structure Info
- Chemspace ID
- CSSB03439849843 (In-Stock Building Blocks)
- MFCD
- MFCD34646601
- IUPAC Name
- ethyl 2-azabicyclo[2.1.0]pentane-5-carboxylate
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- 15R1080, ArZ-UP508745, BBV-357849017, Y1291985, ZXC224378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03439849843
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: 2-Aza-bicyclo[2.1.0]pentane-5-carboxylic acid ethyl ester; CAS: 2885995-50-4 |
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