2-amino-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00011220248 (In-Stock Building Blocks)
- CAS
- 359821-51-5
- MFCD
- MFCD09945452, MFCD09945452
- IUPAC Name
- 2-amino-N-(4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C6H9N3OS
- Mol weight
- 171 Da
- Catalog Number(s)
- A192391, AG300196, AKOS000189647, AKOS025253170, AR01KE2L, BBL033568, BBV-082327, BBV-157309306, BBV-157413627, BD624971, CD11135978, CS-0359057, CSC011220248, CSC121252141, CSC121263384, CSCR00000058090, EN300-1263724, FCH20144097, FCH20145196, HY-W319436, JPA82151, LN00336809, OSSM_283238, OSSM_331690, PBMR224229, ST01KEUD, STL373292, STL409109, TX021P5V, Y3467748, Z927757046, s_240690_7351020_3025698, s_240690____7351020____3025698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011220248
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 155.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 205.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 270.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,122.00 | |
Description: N-(4-methyl-1,3-thiazol-2-yl)glycinamide; CAS: 54890-78-7 | ||||||
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