AJ78471
115136-54-4 | 2-methyl-6-(2-methylpropoxy)aniline
Manufacturer: A2B Chem
CAS Number: 115136-54-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AJ78471-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AJ78471-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AJ78471-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AJ78471-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AJ78471-10mg | In Stock | ₹ 12,015.00 |
AJ78471 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AJ78471
Chemical Name
2-methyl-6-(2-methylpropoxy)aniline
Cas Number
115136-54-4
Molecular Formula
C11H17NO
Molecular Weight
179.2588
Mdl Number
MFCD12170056
Smiles
CC(COc1cccc(c1N)C)C
Complexity
147
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isobutoxy-6-methylaniline | ChemScene | ₹ 16,109.00 - ₹ 1,18,281.00 |
Compare Similar Items
Show Difference
Catalog Number: AJ78471
Chemical Name: 2-methyl-6-(2-methylpropoxy)aniline
Cas Number: 115136-54-4
Molecular Formula: C11H17NO
Molecular Weight: 179.2588
Mdl Number: MFCD12170056
Smiles: CC(COc1cccc(c1N)C)C
Complexity: 147
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.9
Catalog Number:
AJ78471
Chemical Name:
2-methyl-6-(2-methylpropoxy)aniline
Cas Number:
115136-54-4
Molecular Formula:
C11H17NO
Molecular Weight:
179.2588
Mdl Number:
MFCD12170056
Smiles:
CC(COc1cccc(c1N)C)C
Complexity:
147
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.9
Catalog Number: AJ78484
Chemical Name: 2-(2,4-dimethylphenoxy)ethanimidamide
Cas Number: 807328-31-0
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Mdl Number: MFCD09941067
Smiles: NC(=N)COc1ccc(cc1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AJ78484
Chemical Name:
2-(2,4-dimethylphenoxy)ethanimidamide
Cas Number:
807328-31-0
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Mdl Number:
MFCD09941067
Smiles:
NC(=N)COc1ccc(cc1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AJ78492
Chemical Name: N-(propan-2-yl)-1H-1,3-benzodiazol-2-amine
Cas Number: 924872-04-8
Molecular Formula: C10H13N3
Molecular Weight: 175.2303
Mdl Number: MFCD09439052
Smiles: CC(Nc1nc2c([nH]1)cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AJ78492
Chemical Name:
N-(propan-2-yl)-1H-1,3-benzodiazol-2-amine
Cas Number:
924872-04-8
Molecular Formula:
C10H13N3
Molecular Weight:
175.2303
Mdl Number:
MFCD09439052
Smiles:
CC(Nc1nc2c([nH]1)cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AJ78512
Chemical Name: 2-(2,5-dimethylphenyl)-2-oxoacetic acid
Cas Number: 103204-83-7
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: MFCD11179629
Smiles: Cc1ccc(cc1C(=O)C(=O)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AJ78512
Chemical Name:
2-(2,5-dimethylphenyl)-2-oxoacetic acid
Cas Number:
103204-83-7
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
MFCD11179629
Smiles:
Cc1ccc(cc1C(=O)C(=O)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__