Structure Info
- Chemspace ID
- CSSB00161115063 (In-Stock Building Blocks)
- CAS
- 1643866-89-0
- MFCD
- MFCD32667535
- IUPAC Name
- (1s,4s)-N1,N1-dimethylcyclohexane-1,4-diamine; bis(trifluoroacetic acid)
- Mol formula
- C12H20F6N2O4
- Mol weight
- 370 Da
- Catalog Number(s)
- BBV-273544227, BD01393287, CSC161115063, EN300-26681822, F91456, Y4155437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161115063
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,713 | |
Description: CIS-N1,N1-DIMETHYLCYCLOHEXANE-1,4-DIAMINE BIS(2,2,2-TRIFLUOROACETATE); CAS: 1643866-89-0 |
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