Tert-butyl N-{[(2-fluoro-4-methylphenyl)carbamoyl]methyl}carbamate
Structure Info
- Chemspace ID
- CSSB00000055903 (In-Stock Building Blocks)
- MFCD
- MFCD11855193, MFCD11855193
- IUPAC Name
- tert-butyl N-{[(2-fluoro-4-methylphenyl)carbamoyl]methyl}carbamate
- Mol formula
- C14H19FN2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 9239321, AA016K2X, AGN-PC-3H4GK6, AT85477, BBV-44994214, BD00918947, BS-5125, CS-0325194, CSC000055903, CSCR00053371183, F8890-0705, FCH1618473, HTS000138, HY-W280095, OSSL_257526, ST016LMH, STK497985, TX016LBD, Y3472704, Y900-4993, Z899209600, a1_66931_55901, s_527____1154932____2163868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000055903
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 268.40 | |
Description: [(2-Fluoro-4-methyl-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester; CAS: 1147194-05-5 | ||||||
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 85 | 20 mg | 369.60 | |
| AA Blocks CN | 12 days | China To: | 85 | 50 mg | 453.20 | |
Description: [(2-Fluoro-4-methyl-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester; CAS: 1147194-05-5 | ||||||
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