AA96515
18102-30-2 | 2-Methoxy-3-methylaniline
Manufacturer: A2B Chem
CAS Number: 18102-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA96515-250mg | In Stock | ₹ 2,403.00 |
| 1g | AA96515-1g | In Stock | ₹ 4,272.00 |
| 5g | AA96515-5g | In Stock | ₹ 16,554.00 |
| 10g | AA96515-10g | In Stock | ₹ 31,684.00 |
| 25g | AA96515-25g | In Stock | ₹ 47,259.00 |
| 100g | AA96515-100g | In Stock | ₹ 1,17,035.00 |
AA96515 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Catalog Number
AA96515
Chemical Name
2-Methoxy-3-methylaniline
Cas Number
18102-30-2
Molecular Formula
C8H11NO
Molecular Weight
137.179
Mdl Number
MFCD12547890
Smiles
COc1c(C)cccc1N
Complexity
105
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methoxy-3-methylaniline | 18102-30-2 | MFCD12547890 | 1g | eMolecules | ₹ 5,895.36 | |
 | Benzenamine, 2-methoxy-3-methyl- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 58,117.00 | |
 | 2-Methoxy-3-methylaniline | ChemScene | ₹ 4,094.00 - ₹ 49,128.00 |
Compare Similar Items
Show Difference
Catalog Number: AA96515
Chemical Name: 2-Methoxy-3-methylaniline
Cas Number: 18102-30-2
Molecular Formula: C8H11NO
Molecular Weight: 137.179
Mdl Number: MFCD12547890
Smiles: COc1c(C)cccc1N
Complexity: 105
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.4
Catalog Number:
AA96515
Chemical Name:
2-Methoxy-3-methylaniline
Cas Number:
18102-30-2
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Mdl Number:
MFCD12547890
Smiles:
COc1c(C)cccc1N
Complexity:
105
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1c(C)cccc1[N+](=O)[O-]
Complexity: 166
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1c(C)cccc1[N+](=O)[O-]
Complexity:
166
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1
Catalog Number: AA96518
Chemical Name: Benzenamine, 2,3,6-trimethyl-
Cas Number: 18102-21-1
Molecular Formula: C9H13N
Molecular Weight: 135.2062
Mdl Number: MFCD09965929
Smiles: Cc1ccc(c(c1N)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA96518
Chemical Name:
Benzenamine, 2,3,6-trimethyl-
Cas Number:
18102-21-1
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
Mdl Number:
MFCD09965929
Smiles:
Cc1ccc(c(c1N)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA96519
Chemical Name: 2-Amino-1,3-benzothiazole-6-sulfonamide
Cas Number: 18101-58-1
Molecular Formula: C7H7N3O2S2
Molecular Weight: 229.2794
Mdl Number: MFCD00600628
Smiles: Nc1nc2c(s1)cc(cc2)S(=O)(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA96519
Chemical Name:
2-Amino-1,3-benzothiazole-6-sulfonamide
Cas Number:
18101-58-1
Molecular Formula:
C7H7N3O2S2
Molecular Weight:
229.2794
Mdl Number:
MFCD00600628
Smiles:
Nc1nc2c(s1)cc(cc2)S(=O)(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__