Structure Info
- Chemspace ID
- CSCS00013816472 (Synthesis)
- IUPAC Name
- [1-(4,4-difluorocyclohexyl)prop-2-yn-1-yl](methyl)amine
- Mol formula
- C10H15F2N
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-53277433, CSC013816472, Z1767106482, s_2230_22403946_2463448, s_2230____22403946____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013816472
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: [1-(4,4-difluorocyclohexyl)prop-2-yn-1-yl](methyl)amine; CAS: 1597364-47-0 |
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