1-ethynylcyclohexyl N-phenylcarbamate
Structure Info
- Chemspace ID
- CSSB00121735204 (In-Stock Building Blocks)
- MFCD
- MFCD01739364
- IUPAC Name
- 1-ethynylcyclohexyl N-phenylcarbamate
- Mol formula
- C15H17NO2
- Mol weight
- 243 Da
- Catalog Number(s)
- AA02M6HV, AD-266/40025804, BR93983, CSC121735204, LN01110989, ST02M81F, TX02M7QB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121735204
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 4,323.00 | |
Description: Cyclohexanol, phenylcarbamate; CAS: 73623-16-2 | ||||||
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