N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00028004930 (In-Stock Building Blocks)
- CAS
- 349126-33-6
- MFCD
- MFCD00596469
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 5286631, A708137, AA0298LS, AG-690/10023028, AKOS001319323, BL90188, CSC028004930, CSCR00087249178, IVK/8080163, OSSK_058305, PB30277240, ST029A5C, STK184785, STOCK3S-28039, TX0299U8, UZI/8080163, Y200-2658, Z30199772, s11____51470____53579, s22____136348____58979, s527____160372____156222, s_11____51470____53579, s_527____160372____156222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- 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
- CSSB00028004930
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-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide; CAS: 349126-33-6 | ||||||
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