Structure Info
- Chemspace ID
- CSMS06256805848 (Enamine REAL)
- IUPAC Name
- 2-{[(2E)-4-aminobut-2-en-1-yl]amino}-2-methylpropan-1-ol
- Mol formula
- C8H18N2O
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-461220720, Z5302042135, m_269982_22509398_22485940, m_269982____22509398____22485940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.46
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS06256805848
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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