Structure Info
- Chemspace ID
- CSCS00013817412 (Synthesis)
- IUPAC Name
- 1-(4,4-difluorocyclohexyl)-2-methylprop-2-en-1-amine
- Mol formula
- C10H17F2N
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-53278775, CSC013817412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013817412
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 1-(4,4-difluorocyclohexyl)-2-methylprop-2-en-1-amine; CAS: 1596638-84-4 |
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