Structure Info
- Chemspace ID
- CSCS00018915688 (Synthesis)
- IUPAC Name
- 2-methoxyethyl 1-cyanocyclobutane-1-carboxylate
- Mol formula
- C9H13NO3
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-47583496, CSC000314271, CSC018915688, CSCR00000314271, PV-005434150314, Z1235877807, m_1458_5135932_483180, m_1458____5135932____483180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018915688
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-methoxyethyl 1-cyanocyclobutane-1-carboxylate |
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