N-(1,3-benzothiazol-2-yl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026373826 (In-Stock Building Blocks)
- CAS
- 200726-39-2
- MFCD
- MFCD02073413
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-methoxybenzamide
- Mol formula
- C15H12N2O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- 3617-0395, AA-504/08013046, AA02VWYP, BBV-565919332, BW48189, CSC026373826, CSCR00054946956, IBS-E0072864, LN01104327, ST02VYI9, TX02VY75, Z30199681, s11____51470____53487, s1626____22014424____511424, s22____136348____58873, s270062____7596448____22005662, s527____160372____156105, s_527____160372____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026373826
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-(1,3-benzothiazol-2-yl)-2-methoxybenzamide; CAS: 200726-39-2 | ||||||
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