3,4-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00102625828 (In-Stock Building Blocks)
- CAS
- 418779-61-0
- MFCD
- MFCD02632732, MFCD02632732
- IUPAC Name
- 3,4-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H8F2N2OS
- Mol weight
- 254 Da
- Catalog Number(s)
- 5549142, A468502, AA00COOH, AF91757, AG00COR9, AR00CPG9, BBV-50153862, CSC102625828, CSCR00011609099, JH295468, PB82277214, TX00CPWX, Z82199746, a1_38819_12911, s11____51622____105576, s11____9598942____105576, s1626____22013746____511690, s1626____22056842____511690, s22____9598946____105577, s22____998708____105577, s527____210080____22314936, s527____9598948____22314936, s_527_210080_22314936, s_527____210080____22314936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102625828
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 418779-61-0 | ||||||
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![Chemical structure of N-(4-methyl-1,3-thiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide - CSSB00026391032](/st/structure/200/27cefb9972a9681f214b18a805081cc2/CC1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png)
