BP90696
1260762-93-3 | (3-Methoxy-2,6-dimethylphenyl)methanamine
Manufacturer: A2B Chem
CAS Number: 1260762-93-3
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Catalog Number
BP90696
Chemical Name
(3-Methoxy-2,6-dimethylphenyl)methanamine
Cas Number
1260762-93-3
Molecular Formula
C10H15NO
Molecular Weight
165.2322
Smiles
COc1ccc(c(c1C)CN)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-2,6-dimethylbenzenemethanamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | (3-Methoxy-2,6-dimethylphenyl)methanamine | ChemScene | ₹ 71,955.96 |
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Catalog Number: BP90696
Chemical Name: (3-Methoxy-2,6-dimethylphenyl)methanamine
Cas Number: 1260762-93-3
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Smiles: COc1ccc(c(c1C)CN)C
Catalog Number:
BP90696
Chemical Name:
(3-Methoxy-2,6-dimethylphenyl)methanamine
Cas Number:
1260762-93-3
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Smiles:
COc1ccc(c(c1C)CN)C
Catalog Number: BP90697
Chemical Name: 6-(2,4-Dimethylphenoxy)-3-pyridinecarboxaldehyde
Cas Number: 1216157-59-3
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
Smiles: O=Cc1ccc(nc1)Oc1ccc(cc1C)C
Catalog Number:
BP90697
Chemical Name:
6-(2,4-Dimethylphenoxy)-3-pyridinecarboxaldehyde
Cas Number:
1216157-59-3
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
Smiles:
O=Cc1ccc(nc1)Oc1ccc(cc1C)C
Catalog Number: BP90698
Chemical Name: Benzene, 2-(chloromethyl)-4-methoxy-1,3-dimethyl-
Cas Number: 90875-75-5
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
BP90698
Chemical Name:
Benzene, 2-(chloromethyl)-4-methoxy-1,3-dimethyl-
Cas Number:
90875-75-5
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: BP90699
Chemical Name: Cyclopropanecarboxylic acid, 2,4-dimethylphenyl ester
Cas Number: 26051-07-0
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Smiles: O=C(C1CC1)Oc1ccc(cc1C)C
Catalog Number:
BP90699
Chemical Name:
Cyclopropanecarboxylic acid, 2,4-dimethylphenyl ester
Cas Number:
26051-07-0
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Smiles:
O=C(C1CC1)Oc1ccc(cc1C)C