3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00104396615 (In-Stock Building Blocks)
- MFCD
- MFCD01063812
- IUPAC Name
- 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 5525483, AA01T16L, AG01T19D, AK-968/06217048, BE34073, CSC104396615, CSCR00087251705, F0012-0609, G556-0194, IBS-E0557017, IVK/6225417, OSSK_047304, ST01T2Q5, STK005714, TX01T2F1, UZI/6225417, Z26403795, a1_11255_60422, s11____51695____53576, s1626____22012452____511294, s22____3173298____58976, s270062____7613038____17764236, s527____158012____156219, s_527____158012____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- 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
- CSSB00104396615
Items Overall 1 item 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 | |
Description: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide; CAS: 313483-65-7 | ||||||
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