AI37248
1538668-95-9 | 2-fluoro-4-hydroxy-N-(propan-2-yl)benzamide
Manufacturer: A2B Chem
CAS Number: 1538668-95-9
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Catalog Number
AI37248
Chemical Name
2-fluoro-4-hydroxy-N-(propan-2-yl)benzamide
Cas Number
1538668-95-9
Molecular Formula
C10H12FNO2
Molecular Weight
197.2062
Smiles
CC(NC(=O)c1ccc(cc1F)O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-4-hydroxy-N-(propan-2-yl)benzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2-Fluoro-4-hydroxy-n-isopropylbenzamide | ChemScene | ₹ 1,32,874.68 |
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Catalog Number: AI37248
Chemical Name: 2-fluoro-4-hydroxy-N-(propan-2-yl)benzamide
Cas Number: 1538668-95-9
Molecular Formula: C10H12FNO2
Molecular Weight: 197.2062
Smiles: CC(NC(=O)c1ccc(cc1F)O)C
Catalog Number:
AI37248
Chemical Name:
2-fluoro-4-hydroxy-N-(propan-2-yl)benzamide
Cas Number:
1538668-95-9
Molecular Formula:
C10H12FNO2
Molecular Weight:
197.2062
Smiles:
CC(NC(=O)c1ccc(cc1F)O)C
Catalog Number: AI37250
Chemical Name: S-Acetyl-peg3-alcohol
Cas Number: 153870-20-3
Molecular Formula: C8H16O4S
Molecular Weight: 208.27524000000003
Smiles: OCCOCCOCCSC(=O)C
Catalog Number:
AI37250
Chemical Name:
S-Acetyl-peg3-alcohol
Cas Number:
153870-20-3
Molecular Formula:
C8H16O4S
Molecular Weight:
208.27524000000003
Smiles:
OCCOCCOCCSC(=O)C
Catalog Number: AI37251
Chemical Name: 1-(2-Bromo-5-chlorophenyl)piperazine
Cas Number: 1538703-71-7
Molecular Formula: C10H12BrClN2
Molecular Weight: 275.5727
Smiles: Brc1ccc(cc1N1CCNCC1)Cl
Catalog Number:
AI37251
Chemical Name:
1-(2-Bromo-5-chlorophenyl)piperazine
Cas Number:
1538703-71-7
Molecular Formula:
C10H12BrClN2
Molecular Weight:
275.5727
Smiles:
Brc1ccc(cc1N1CCNCC1)Cl
Catalog Number: AI37253
Chemical Name: Methyl 2-hydroxy-5-nitronicotinate
Cas Number: 153888-40-5
Molecular Formula: C7H6N2O5
Molecular Weight: 198.1329
Smiles: COC(=O)c1cc(cnc1O)[N+](=O)[O-]
Catalog Number:
AI37253
Chemical Name:
Methyl 2-hydroxy-5-nitronicotinate
Cas Number:
153888-40-5
Molecular Formula:
C7H6N2O5
Molecular Weight:
198.1329
Smiles:
COC(=O)c1cc(cnc1O)[N+](=O)[O-]