AB57824
19500-02-8 | 3-Methoxy-2-methylaniline
Manufacturer: A2B Chem
CAS Number: 19500-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB57824-1g | In Stock | ₹ 941.16 |
| 5g | AB57824-5g | In Stock | ₹ 1,283.40 |
| 10g | AB57824-10g | In Stock | ₹ 1,625.64 |
| 25g | AB57824-25g | In Stock | ₹ 3,850.20 |
AB57824 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB57824
Chemical Name
3-Methoxy-2-methylaniline
Cas Number
19500-02-8
Molecular Formula
C8H11NO
Molecular Weight
137.179
Mdl Number
MFCD06412568
Smiles
COc1cccc(c1C)N
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
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-2-methylaniline | ChemScene | ₹ 1,796.76 - ₹ 84,704.40 |
Related Products
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Catalog Number: AB57824
Chemical Name: 3-Methoxy-2-methylaniline
Cas Number: 19500-02-8
Molecular Formula: C8H11NO
Molecular Weight: 137.179
Mdl Number: MFCD06412568
Smiles: COc1cccc(c1C)N
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: 2.2
Catalog Number:
AB57824
Chemical Name:
3-Methoxy-2-methylaniline
Cas Number:
19500-02-8
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Mdl Number:
MFCD06412568
Smiles:
COc1cccc(c1C)N
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:
2.2
Catalog Number: AB57825
Chemical Name: N-(4-Aminobutyl)-2-nitrobenzenesulfonamide
Cas Number: 211512-13-9
Molecular Formula: C10H15N3O4S
Molecular Weight: 273.3088
Mdl Number: MFCD04117909
Smiles: NCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57825
Chemical Name:
N-(4-Aminobutyl)-2-nitrobenzenesulfonamide
Cas Number:
211512-13-9
Molecular Formula:
C10H15N3O4S
Molecular Weight:
273.3088
Mdl Number:
MFCD04117909
Smiles:
NCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB57826
Chemical Name: 1-Amino-4-bromo-2-methylanthracene-9,10-dione
Cas Number: 81-50-5
Molecular Formula: C15H10BrNO2
Molecular Weight: 316.1494
Mdl Number: MFCD00001221
Smiles: Brc1cc(C)c(c2c1C(=O)c1ccccc1C2=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57826
Chemical Name:
1-Amino-4-bromo-2-methylanthracene-9,10-dione
Cas Number:
81-50-5
Molecular Formula:
C15H10BrNO2
Molecular Weight:
316.1494
Mdl Number:
MFCD00001221
Smiles:
Brc1cc(C)c(c2c1C(=O)c1ccccc1C2=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB57827
Chemical Name: 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt
Cas Number: 6258-06-6
Molecular Formula: C14H7BrNNaO5S
Molecular Weight: 404.1678
Mdl Number: MFCD00019160
Smiles: Brc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57827
Chemical Name:
1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt
Cas Number:
6258-06-6
Molecular Formula:
C14H7BrNNaO5S
Molecular Weight:
404.1678
Mdl Number:
MFCD00019160
Smiles:
Brc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__