Structure Info
- Chemspace ID
- CSSB00009831397 (In-Stock Building Blocks)
- CAS
- 62238-33-9
- MFCD
- MFCD18975955
- IUPAC Name
- 1-ethyl-2-propylcyclohexane
- Mol formula
- C11H22
- Mol weight
- 154 Da
- Catalog Number(s)
- AG91674, BBV-39126660, CSC009831397, EN300-7695877, FCH1053053, Y3113867, ZXC335462
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009831397
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 824 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 1,176 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,854 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 2,377 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,409 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,823 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,571 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 4,013 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 5,127 | |
Description: 1-Ethyl-2-propylcyclohexane; CAS: 62238-33-9 |
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