N-(1,3-benzothiazol-2-yl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026373908 (In-Stock Building Blocks)
- CAS
- 330215-82-2
- MFCD
- MFCD00834313
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3-methoxybenzamide
- Mol formula
- C15H12N2O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- 4130-4191, AA-504/33804001, AA029AN9, BBV-564290393, BL92833, CSC026373908, CSCR00054946958, EBC-07191, EN300-26867520, IBS-E0088221, OSSK_246684, PV-002441284721, ST029C6T, STK013509, TX029BVP, UZI/8039266, Z30199769, s11____51470____53576, s1626____22014424____511294, s22____136348____58976, s270062____7596448____17764236, s527____160372____156219, s_527____160372____156219
- 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
- CSSB00026373908
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)-3-methoxybenzamide; CAS: 330215-82-2 | ||||||
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