Structure Info
- Chemspace ID
- CSCS00134616786 (Synthesis)
- MFCD
- MFCD31728930
- IUPAC Name
- (1R,3S)-N1,3-dimethylcyclopentane-1,3-diamine
- Mol formula
- C7H16N2
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-190071474, BD00816034, CSC134616786, Q57035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134616786
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 2,668 | |
Description: Name:(1R,3S)-N3,1-Dimethylcyclopentane-1,3-diamine; CAS: 2165783-79-7 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 2,668 | |
Description: Name:(1R,3S)-N3,1-Dimethylcyclopentane-1,3-diamine; CAS: 2165783-79-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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