AI51352
50440-86-3 | 4(3H)-Quinazolinone, 2-amino-7-(trifluoromethyl)-
Manufacturer: A2B Chem
CAS Number: 50440-86-3
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Catalog Number
AI51352
Chemical Name
4(3H)-Quinazolinone, 2-amino-7-(trifluoromethyl)-
Cas Number
50440-86-3
Molecular Formula
C9H6F3N3O
Molecular Weight
229.1586
Mdl Number
MFCD30291120
Smiles
FC(c1ccc2c(c1)nc([nH]c2=O)N)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-7-(trifluoromethyl)quinazolin-4(3H)-one | ChemScene | ₹ 2,37,172.32 |
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Catalog Number: AI51352
Chemical Name: 4(3H)-Quinazolinone, 2-amino-7-(trifluoromethyl)-
Cas Number: 50440-86-3
Molecular Formula: C9H6F3N3O
Molecular Weight: 229.1586
Mdl Number: MFCD30291120
Smiles: FC(c1ccc2c(c1)nc([nH]c2=O)N)(F)F
Catalog Number:
AI51352
Chemical Name:
4(3H)-Quinazolinone, 2-amino-7-(trifluoromethyl)-
Cas Number:
50440-86-3
Molecular Formula:
C9H6F3N3O
Molecular Weight:
229.1586
Mdl Number:
MFCD30291120
Smiles:
FC(c1ccc2c(c1)nc([nH]c2=O)N)(F)F
Catalog Number: AI51353
Chemical Name: Cyclohexanone, 3-(3-fluorophenyl)-
Cas Number: 504411-52-3
Molecular Formula: C12H13FO
Molecular Weight: 192.2294
Mdl Number: MFCD16659539
Smiles: O=C1CCCC(C1)c1cccc(c1)F
Catalog Number:
AI51353
Chemical Name:
Cyclohexanone, 3-(3-fluorophenyl)-
Cas Number:
504411-52-3
Molecular Formula:
C12H13FO
Molecular Weight:
192.2294
Mdl Number:
MFCD16659539
Smiles:
O=C1CCCC(C1)c1cccc(c1)F
Catalog Number: AI51354
Chemical Name: 2-(benzyloxy)-4-fluoro-5-methylphenol
Cas Number: 504414-10-2
Molecular Formula: C14H13FO2
Molecular Weight: 232.2502
Mdl Number: __
Smiles: CC1=CC(=C(C=C1F)OCC2=CC=CC=C2)O
Catalog Number:
AI51354
Chemical Name:
2-(benzyloxy)-4-fluoro-5-methylphenol
Cas Number:
504414-10-2
Molecular Formula:
C14H13FO2
Molecular Weight:
232.2502
Mdl Number:
__
Smiles:
CC1=CC(=C(C=C1F)OCC2=CC=CC=C2)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCNC(=O)c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCNC(=O)c1ccc(cc1)[N+](=O)[O-]