N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00028324201 (In-Stock Building Blocks)
- CAS
- 302939-88-4
- MFCD
- MFCD01238008
- IUPAC Name
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
- Mol formula
- C16H14N2O3S
- Mol weight
- 314 Da
- Catalog Number(s)
- 1626____1587933____1627510, AA01VWNU, AE-848/11243836, AG01VWQM, BF68182, CSC028324201, CSC160756919, CSCR00135770935, F0336-0214, G556-0179, IBS-E0557012, IBS-L0145006, JH865810, OSSK_373424, OSSM_186666, PB27756067, ST01VY7E, STK077095, STK849983, STOCK3S-30832, TX01VXWA, UZI/9012663, Z27678599, a1_28030_28374, s11____51296____53558, s22____138546____58945, s270062____7596538____28365954, s34____34772____26643070, s527____160371____156203, s_527____160371____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028324201
Items Overall 2 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 | |
Description: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide; CAS: 302939-88-4 | ||||||
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