Structure Info
- Chemspace ID
- CSCS00116322788 (Synthesis)
- IUPAC Name
- methyl {[(1r,4r)-4-methylcyclohexyl]carbamoyl}formate
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-53158250, CSC116322788, FCH4742543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116322788
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: rel-methyl {[(1r,4r)-4-methylcyclohexyl]carbamoyl}formate; CAS: 1592625-95-0 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: methyl {[(1r,4r)-4-methylcyclohexyl]carbamoyl}formate; CAS: 1592625-95-0 |
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