AI56412
78698-48-3 | 2-(5-Methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 78698-48-3
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Catalog Number
AI56412
Chemical Name
2-(5-Methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
Cas Number
78698-48-3
Molecular Formula
C12H14O3
Molecular Weight
206.2378
Mdl Number
MFCD22041467
Smiles
COc1ccc2c(c1)CC(C2)CC(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Methoxy-2,3-dihydro-1h-inden-2-yl)acetic acid | ChemScene | ₹ 2,69,086.20 |
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Catalog Number: AI56412
Chemical Name: 2-(5-Methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
Cas Number: 78698-48-3
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
Mdl Number: MFCD22041467
Smiles: COc1ccc2c(c1)CC(C2)CC(=O)O
Catalog Number:
AI56412
Chemical Name:
2-(5-Methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
Cas Number:
78698-48-3
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
Mdl Number:
MFCD22041467
Smiles:
COc1ccc2c(c1)CC(C2)CC(=O)O
Catalog Number: AI56413
Chemical Name: 1-(2-methylpropoxy)-2-nitro-4-(trifluoromethyl)benzene
Cas Number: 787-33-7
Molecular Formula: C11H12F3NO3
Molecular Weight: 263.2131
Mdl Number: __
Smiles: CC(C)COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Catalog Number:
AI56413
Chemical Name:
1-(2-methylpropoxy)-2-nitro-4-(trifluoromethyl)benzene
Cas Number:
787-33-7
Molecular Formula:
C11H12F3NO3
Molecular Weight:
263.2131
Mdl Number:
__
Smiles:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Catalog Number: AI56415
Chemical Name: Benzenemethanol, a-ethynyl-2-nitro-
Cas Number: 78725-72-1
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Mdl Number: MFCD09032694
Smiles: C#CC(c1ccccc1[N+](=O)[O-])O
Catalog Number:
AI56415
Chemical Name:
Benzenemethanol, a-ethynyl-2-nitro-
Cas Number:
78725-72-1
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Mdl Number:
MFCD09032694
Smiles:
C#CC(c1ccccc1[N+](=O)[O-])O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1ccc(cc1)Nc1ncccc1N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1ccc(cc1)Nc1ncccc1N