Structure Info
- Chemspace ID
- CSSB00012002178 (In-Stock Building Blocks)
- CAS
- 1048918-81-5
- MFCD
- MFCD11053080, MFCD18392434
- IUPAC Name
- N1,N1,N4-trimethylcyclohexane-1,4-diamine
- Mol formula
- C9H20N2
- Mol weight
- 156 Da
- Catalog Number(s)
- AG265144, AG270133, AR01DXY7, AX29043, BB4LS-EN300-1236579, BBV-38324778, BD588436, CD13027628, CSC012002178, EN300-1236579, JH822189, MKB58957, PV-004819780472, Y3112620, YRB91881, ZXC335216
- 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
- CSSB00012002178
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 247 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 353 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 557 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 714 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 401 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 567 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 781 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,194 | |
Description: N,N,N'-TRIMETHYL-CYCLOHEXANE-1,4-DIAMINE, Mixture of diastereomers; CAS: 1048918-81-5 |
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