Structure Info
- Chemspace ID
- CSSB00133097209 (In-Stock Building Blocks)
- CAS
- 2230913-58-1
- MFCD
- MFCD28891933, MFCD31745850
- IUPAC Name
- (1R,3S)-N1,N1-dimethylcyclopentane-1,3-diamine dihydrochloride
- Mol formula
- C7H18Cl2N2
- Mol weight
- 201 Da
- Catalog Number(s)
- BB4LS-EN300-6505090, BL63543, CSC133097209, EN300-6505090, FPD91358, PB2568834234, Y3151077, Z2568756766, ZXC245256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133097209
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 529 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 758 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,052 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,623 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,064 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,981 | |
Description: rac-(1R,3S)-N1,N1-dimethylcyclopentane-1,3-diaminedihydrochloride; CAS: 2230913-58-1 |
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