Structure Info
- Chemspace ID
- CSSB00134794116 (In-Stock Building Blocks)
- CAS
- 1698393-17-7
- MFCD
- MFCD21098089
- IUPAC Name
- (1r,4r)-N1,N1,N4-trimethylcyclohexane-1,4-diamine
- Mol formula
- C9H20N2
- Mol weight
- 156 Da
- Catalog Number(s)
- AX71911, BB4LS-EN300-2948311, BBV-44981067, BD593387, CD13020774, CSC134794116, EN300-2948311, FCH1608800, Y3105963, ZXC285137
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134794116
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 651 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 931 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,465 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,127 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,451 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,046 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,185 | |
Description: (1R,4R)-N,N,N'-Trimethyl-cyclohexane-1,4-diamine; CAS: 1698393-17-7 |
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