Structure Info
- Chemspace ID
- CSSB00009821005 (In-Stock Building Blocks)
- MFCD
- MFCD22417113, MFCD19204266
- IUPAC Name
- (1S,3S)-3-methylcyclohexan-1-amine
- Mol formula
- C7H15N
- Mol weight
- 113 Da
- Catalog Number(s)
- 20R2144, A490014178, AT39231, ArZ-UP373282, ArZ-UP501476, BBV-38375461, BD258758, CSC009821005, FCH934902, IMED3227192963, P45361, PBJL100437, Y1123284, ZXC146418, ZXC217109
- 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
- CSSB00009821005
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: (1S,3S)-3-Methyl-cyclohexylamine; CAS: 64869-64-3 |
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