AI46406
279242-09-0 | 1-ethyl-4-(4-nitrophenyl)benzene
Manufacturer: A2B Chem
CAS Number: 279242-09-0
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Catalog Number
AI46406
Chemical Name
1-ethyl-4-(4-nitrophenyl)benzene
Cas Number
279242-09-0
Molecular Formula
C14H13NO2
Molecular Weight
227.2585
Smiles
CCC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethyl-4'-nitro-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 4-Ethyl-4'-nitro-1,1'-biphenyl | ChemScene | ₹ 2,28,873.00 |
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Catalog Number: AI46406
Chemical Name: 1-ethyl-4-(4-nitrophenyl)benzene
Cas Number: 279242-09-0
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
Smiles: CCC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Catalog Number:
AI46406
Chemical Name:
1-ethyl-4-(4-nitrophenyl)benzene
Cas Number:
279242-09-0
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
Smiles:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Catalog Number: AI46408
Chemical Name: Tert-Butyl 3-Bromo-5,6-Dihydrospiro[Benzo[D]Imidazo[1,2-A]Azepine-11,4-Piperidine]-1-Carboxylate
Cas Number: 279254-14-7
Molecular Formula: C21H26BrN3O2
Molecular Weight: 432.354
Smiles: O=C(N1CCC2(CC1)c1ccccc1CCn1c2ncc1Br)OC(C)(C)C
Catalog Number:
AI46408
Chemical Name:
Tert-Butyl 3-Bromo-5,6-Dihydrospiro[Benzo[D]Imidazo[1,2-A]Azepine-11,4-Piperidine]-1-Carboxylate
Cas Number:
279254-14-7
Molecular Formula:
C21H26BrN3O2
Molecular Weight:
432.354
Smiles:
O=C(N1CCC2(CC1)c1ccccc1CCn1c2ncc1Br)OC(C)(C)C
Catalog Number: AI46409
Chemical Name: 3-Chloro-4-ethoxyphenylboronic acid
Cas Number: 279261-81-3
Molecular Formula: C8H10BClO3
Molecular Weight: 200.4272
Smiles: CCOc1ccc(cc1Cl)B(O)O
Catalog Number:
AI46409
Chemical Name:
3-Chloro-4-ethoxyphenylboronic acid
Cas Number:
279261-81-3
Molecular Formula:
C8H10BClO3
Molecular Weight:
200.4272
Smiles:
CCOc1ccc(cc1Cl)B(O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: OB(c1ccc(cc1)OC1CCOCC1)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
OB(c1ccc(cc1)OC1CCOCC1)O