Structure Info
- Chemspace ID
- CSSB00138562617 (In-Stock Building Blocks)
- MFCD
- MFCD20617660
- IUPAC Name
- (1r,4r)-1,4-dimethylcyclohexan-1-amine
- Mol formula
- C8H17N
- Mol weight
- 127 Da
- Catalog Number(s)
- 20R2324, ArZ-UP376331, ArZ-UP503995, BBV-38384586, CSC138562617, FCH943091, IMED3227218992, Y1126450, ZXC149467, ZXC219628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 9
- 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
- CSSB00138562617
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 548 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 768 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,078 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: trans-1,4-Dimethyl-cyclohexylamine; CAS: 64235-79-6 |
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