2-amino-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00000646948 (In-Stock Building Blocks)
- CAS
- 888-47-1
- MFCD
- MFCD09932551, MFCD09932551
- IUPAC Name
- 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- AR029NJP, BBV-065880, BD01591681, BM08553, CS-0294485, CSC000646948, CSCR00010839667, EN300-12774980, HY-W232011, ST029OBH, TX029O0D, Y3104868, Z927757322, ZXC236151, s_240690_7351020_7546500, s_240690____7351020____7546500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000646948
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 247.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 345.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 470.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 711.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 896.50 | |
Description: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide; CAS: 888-47-1 | ||||||
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