Tert-butyl N-[2-methyl-4-(trifluoromethyl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00010253288 (In-Stock Building Blocks)
- MFCD
- MFCD11975562
- IUPAC Name
- tert-butyl N-[2-methyl-4-(trifluoromethyl)phenyl]carbamate
- Mol formula
- C13H16F3NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- A334156, AG00BX9E, AR00BXYE, BBV-45005168, BD13799492, CSC010253288, FCH1628879, SC-32792, SY413630, TX00BYF2, Y4213931
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010253288
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,283.00 | |
Description: CAS: 220107-42-6 | ||||||
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