N-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB01998980749 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- ACNAPO222, BBV-583726379, CSC012726902, CSCR00012726902, H88077, OR1168327, Y5242014, Z420068270, a1_3736_66006, s11____51627____769958, s1626____514836____22016954, s22____57907____769828, s270062____7594950____28366034, s527____154418____769882, s_11_51627_769958, s_11____51627____769958
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide (C12H11ClN2OS) - CSSB01998980749](/st/structure/200/00b9a678a747be8d145ff33c08042f0b/CC1%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DCC%2528Cl%2529%253DC2%2529SC%253DN1.png "C12H11ClN2OS")
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- CSSB01998980749
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,222.00 | |
Description: N-(3-chlorobenzyl)-4-methylthiazole-5-carboxamide; CAS: 2326986-31-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: N-(3-chlorobenzyl)-4-methylthiazole-5-carboxamide; CAS: 2326986-31-4 | ||||||
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