Structure Info
- Chemspace ID
- CSSB06726391961 (In-Stock Building Blocks)
- MFCD
- MFCD35099692
- IUPAC Name
- (1R,2R)-N1,N2-dimethyl-N1,N2-bis[(pyridin-2-yl)methyl]cyclohexane-1,2-diamine
- Mol formula
- C20H28N4
- Mol weight
- 324 Da
- Catalog Number(s)
- A1717125, AG02AKB7, BD01598265, CS-0564906, G67221, Y1365396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06726391961
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 100 mg | 176 | |
Angene International Limited | 5 days | China To: | 98 | 250 mg | 298 | |
Description: rel-(1R,2R)-N1,N2-Dimethyl-N1,N2-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine; CAS: 515124-12-6 | ||||||
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 173 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 293 | |
Description: Name:rel-(1R,2R)-N1,N2-Dimethyl-N1,N2-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine; CAS: 515124-12-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire