Structure Info
- Chemspace ID
- CSCS00134505631 (Synthesis)
- IUPAC Name
- tert-butyl [(4-fluoro-3-methylphenyl)(methyl)carbamoyl]formate
- Mol formula
- C14H18FNO3
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-161570012, CSC134505631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134505631
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: tert-butyl [(4-fluoro-3-methylphenyl)(methyl)carbamoyl]formate |
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