Structure Info
- Chemspace ID
- CSCS00016002089 (Synthesis)
- MFCD
- MFCD28648927
- IUPAC Name
- (1-amino-2-methylidenecyclopropyl)methanol
- Mol formula
- C5H9NO
- Mol weight
- 99 Da
- Catalog Number(s)
- BBV-77701124, CSC016002089, FCH4159526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.83
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00016002089
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: (1-amino-2-methylidenecyclopropyl)methanol; CAS: 1784373-99-4 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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