N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00104400905 (In-Stock Building Blocks)
- MFCD
- MFCD00695569
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 1626____1592135____1627510, AA01S2W6, AGN-PC-0JWS69, AN-652/40124039, BD89634, CSC104400905, CSCR00087251025, F0336-0217, G556-0243, IBS-E0557034, IVK/8160627, OSSL_177080, ST01S4FQ, STK412788, TX01S44M, UZI/8160627, Z26403777, a1_11255_28374, s11____51695____53558, s22____3173298____58945, s270062____7613038____28365954, s34____34772____26641130, s527____158012____156203, s_527____158012____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104400905
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide; CAS: 95240-17-8 | ||||||
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