Structure Info
- Chemspace ID
- CSSB06741677321 (In-Stock Building Blocks)
- IUPAC Name
- bis((1r,4r)-cyclohexane-1,4-diamine) tetrahydrochloride
- Mol formula
- C12H32Cl4N4
- Mol weight
- 374 Da
- Catalog Number(s)
- AG021HY6, BI28950, LN04550810, Y4045126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 20
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06741677321
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 174 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 402 | |
Description: trans cyclohexane-1,4-diamine dihydrochloride; CAS: 2121-78-0 | ||||||
eNovation CN | 20 days | China To: | 95 | 100 mg | 431 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 598 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,196 | |
Description: trans cyclohexane-1,4-diamine dihydrochloride; CAS: 2121-78-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire