N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000349543 (In-Stock Building Blocks)
- MFCD
- MFCD00781848, MFCD00061225
- IUPAC Name
- N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C10H11N3O2S
- Mol weight
- 237 Da
- Catalog Number(s)
- 005823, 009911, A899015, AA01R1UE, AG255144, AGNPC-0JWEO2, BBV-25174693, BD41618, BD554117, CD11147008, CSC000349543, ST01R3DY, TX01R32U, Y3382683, ZX-AX000739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000349543
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Matrix Scientific | 3 days | United States To: | 97 | 1 g | 415.80 | |
Description: Name: N-(6-Amino-4-methoxybenzo[d]thiazol-2-yl)acetamide; CAS: 314033-54-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 517.00 | |
Description: N-(6-Amino-4-methoxybenzo[d]thiazol-2-yl)acetamide; CAS: 314033-54-0 | ||||||
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