Structure Info
- Chemspace ID
- CSSB00009820919 (In-Stock Building Blocks)
- MFCD
- MFCD19237982, MFCD13563114
- IUPAC Name
- (1R,3S)-3-methylcyclohexan-1-amine
- Mol formula
- C7H15N
- Mol weight
- 113 Da
- Catalog Number(s)
- 20R2142, ACM1193164, AT39232, ArZ-UP373280, ArZ-UP501474, BBV-108663781, BD294489, BD294490, CSC009820919, FCH948956, IMED3227203343, P45360, PBJL100438, Y1123282, Y4137926, ZXC146416, ZXC217107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009820919
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,538 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: (1R,3S)-3-Methyl-cyclohexylamine; CAS: 64869-65-4 | ||||||
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