N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026220281 (In-Stock Building Blocks)
- CAS
- 4939-03-1
- MFCD
- MFCD00606697
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 0112820049, 112820049, 4190-0058, 5562118, AA01ZNF1, AG01ZNHT, AH-034/06261009, AKOS000620745, BH42825, CSC026220281, CSCR00087251153, CUS30381934, OSSK_341315, PBMR291497, ST01ZOYL, STK039657, STOCK2S-20384, TX01ZONH, Z30206057, a1_26899_28474, s11____51473____53531, s1626____22014430____510672, s22____2823878____58911, s270062____7611900____20891036, s527____160370____156138, s_11____51473____53531, s_527____160370____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- 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
- CSSB00026220281
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide; CAS: 4939-03-1 | ||||||
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