N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121605699 (In-Stock Building Blocks)
- MFCD
- MFCD03510513
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C13H11N3O4S
- Mol weight
- 305 Da
- Catalog Number(s)
- 7830688, 7014792121, AA02983Z, AS-871/12574837, BL89547, CSC121605699, CUS30046146, LN01256738, OSSK_713612, ST0299NJ, TX0299CF, m22____110459130____58879, s11____419502____53496, s11____52598____53496, s1626____22019842____22011228, s22____110459130____58879, s_11____52598____53496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121605699
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: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-nitrobenzamide; CAS: 39884-15-6 | ||||||
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