Structure Info
- Chemspace ID
- CSSB15007570086 (In-Stock Building Blocks)
- MFCD
- MFCD35147766
- IUPAC Name
- (1S,3S)-3-tert-butylcyclohexan-1-amine
- Mol formula
- C10H21N
- Mol weight
- 155 Da
- Catalog Number(s)
- 20R2919, BBV-1194955203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- 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
- CSSB15007570086
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
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 | 7,698 | |
Description: (1S, 3S)-3-tert-Butyl-cyclohexylamine |
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