AI61648
92039-18-4 | Ethyl 4-(tert-butyl)-3-iodobenzoate
Manufacturer: A2B Chem
CAS Number: 92039-18-4
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Catalog Number
AI61648
Chemical Name
Ethyl 4-(tert-butyl)-3-iodobenzoate
Cas Number
92039-18-4
Molecular Formula
C13H17IO2
Molecular Weight
332.1773
Mdl Number
MFCD11112922
Smiles
CCOC(=O)c1ccc(c(c1)I)C(C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-(tert-Butyl)-3-iodobenzoate | ChemScene | ₹ 1,00,125.00 |
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Catalog Number: AI61648
Chemical Name: Ethyl 4-(tert-butyl)-3-iodobenzoate
Cas Number: 92039-18-4
Molecular Formula: C13H17IO2
Molecular Weight: 332.1773
Mdl Number: MFCD11112922
Smiles: CCOC(=O)c1ccc(c(c1)I)C(C)(C)C
Catalog Number:
AI61648
Chemical Name:
Ethyl 4-(tert-butyl)-3-iodobenzoate
Cas Number:
92039-18-4
Molecular Formula:
C13H17IO2
Molecular Weight:
332.1773
Mdl Number:
MFCD11112922
Smiles:
CCOC(=O)c1ccc(c(c1)I)C(C)(C)C
Catalog Number: AI61649
Chemical Name: 1-Phenethyl-1,2,3,6-tetrahydropyridine
Cas Number: 92039-54-8
Molecular Formula: C13H17N
Molecular Weight: 187.2808
Mdl Number: MFCD28127916
Smiles: C1=CCN(CC1)CCc1ccccc1
Catalog Number:
AI61649
Chemical Name:
1-Phenethyl-1,2,3,6-tetrahydropyridine
Cas Number:
92039-54-8
Molecular Formula:
C13H17N
Molecular Weight:
187.2808
Mdl Number:
MFCD28127916
Smiles:
C1=CCN(CC1)CCc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])C(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])C(C)(C)C
Catalog Number: AI61652
Chemical Name: N-N-Hexyl-3,5-dinitrobenzamide
Cas Number: 92043-81-7
Molecular Formula: C13H17N3O5
Molecular Weight: 295.2912
Mdl Number: MFCD00413284
Smiles: CCCCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AI61652
Chemical Name:
N-N-Hexyl-3,5-dinitrobenzamide
Cas Number:
92043-81-7
Molecular Formula:
C13H17N3O5
Molecular Weight:
295.2912
Mdl Number:
MFCD00413284
Smiles:
CCCCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]