Structure Info
- Chemspace ID
- CSSB00015473758 (In-Stock Building Blocks)
- MFCD
- MFCD19237867
- IUPAC Name
- (1R,3S)-1,2,2-trimethylcyclopentane-1,3-diamine
- Mol formula
- C8H18N2
- Mol weight
- 142 Da
- Catalog Number(s)
- AG-B19880, AT27124, BBV-38374070, BD01570489, CS-0086145, CSC015473758, FCH933676, HY-W035371, IMED1203659664, Y4151923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015473758
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 656 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,317 | |
Description: (1r,3s)-1,2,2-trimethylcyclopentane-1,3-diamine; CAS: 116481-14-2 |
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