N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00028004883 (In-Stock Building Blocks)
- CAS
- 313528-92-6
- MFCD
- MFCD00992167
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
- Mol formula
- C20H16N2O2S
- Mol weight
- 348 Da
- Catalog Number(s)
- AA01MSD0, AG-690/36757008, BB42704, CSC028004883, F0012-0274, JH868856, LN01145790, PB30283701, ST01MTWK, TX01MTLG, Z30206233, a1_26899_29521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028004883
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-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide; CAS: 313528-92-6 | ||||||
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