Structure Info
- Chemspace ID
- CSCS00024342695 (Synthesis)
- IUPAC Name
- [(2,2-dimethoxycyclobutyl)amino]formonitrile
- Mol formula
- C7H12N2O2
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-93001046, CSC024342695, FCH8603912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00024342695
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: [(2,2-dimethoxycyclobutyl)amino]formonitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: [(2,2-dimethoxycyclobutyl)amino]formonitrile |
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