Structure Info
- Chemspace ID
- CSSB00012224299 (In-Stock Building Blocks)
- MFCD
- MFCD21170345
- IUPAC Name
- tert-butyl N-(2,4-difluorophenyl)carbamate
- Mol formula
- C11H13F2NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- A142294, AA027DMF, AG027DP7, AR027EE7, BBV-40075891, BL03379, CSC012224299, EN300-7239463, Y4003302, s_282070_22273244_26287130, s_282070____22273244____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012224299
Items Overall 12 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 96 | 100 mg | 516 | |
Angene International Limited | 10 days | China To: | 96 | 250 mg | 667 | |
Angene International Limited | 10 days | China To: | 96 | 500 mg | 757 | |
Angene International Limited | 10 days | China To: | 96 | 1 g | 1,008 | |
Angene International Limited | 10 days | China To: | 96 | 5 g | 3,021 | |
Angene International Limited | 10 days | China To: | 96 | 10 g | 5,134 | |
Angene International Limited | 10 days | China To: | 96 | 25 g | 10,084 | |
Description: Tert-butyl (2,4-difluorophenyl)carbamate; CAS: 701269-21-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 359 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 494 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 674 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 2,292 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 3,864 | |
Description: Tert-butyl (2,4-difluorophenyl)carbamate; CAS: 701269-21-8 |
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