AB53540
14294-33-8 | 2-Methyl-6-phenylaniline
Manufacturer: A2B Chem
CAS Number: 14294-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB53540-100mg | In Stock | ₹ 6,844.80 |
| 250mg | AB53540-250mg | In Stock | ₹ 10,267.20 |
| 1g | AB53540-1g | In Stock | ₹ 18,823.20 |
AB53540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Catalog Number
AB53540
Chemical Name
2-Methyl-6-phenylaniline
Cas Number
14294-33-8
Molecular Formula
C13H13N
Molecular Weight
183.249
Mdl Number
MFCD20690700
Smiles
Nc1c(C)cccc1c1ccccc1
Complexity
172
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-METHYL-[1,1'-BIPHENYL]-2-AMINE | 14294-33-8 | MFCD20690700 | 0.25g | eMolecules | ₹ 30,352.41 | |
 | [1,1'-Biphenyl]-2-amine, 3-methyl- | ChemScene | ₹ 10,609.44 - ₹ 26,865.84 |
Compare Similar Items
Show Difference
Catalog Number: AB53540
Chemical Name: 2-Methyl-6-phenylaniline
Cas Number: 14294-33-8
Molecular Formula: C13H13N
Molecular Weight: 183.249
Mdl Number: MFCD20690700
Smiles: Nc1c(C)cccc1c1ccccc1
Complexity: 172
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3.2
Catalog Number:
AB53540
Chemical Name:
2-Methyl-6-phenylaniline
Cas Number:
14294-33-8
Molecular Formula:
C13H13N
Molecular Weight:
183.249
Mdl Number:
MFCD20690700
Smiles:
Nc1c(C)cccc1c1ccccc1
Complexity:
172
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3.2
Catalog Number: AB53541
Chemical Name: 4-Amino-1-α-D-arabinofuranosyl-2(1H)-pyrimidinone
Cas Number: 7428-39-9
Molecular Formula: C9H13N3O5
Molecular Weight: 243.2166
Mdl Number: __
Smiles: OC[C@H]1O[C@@H]([C@H]([C@@H]1O)O)n1ccc(nc1=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53541
Chemical Name:
4-Amino-1-α-D-arabinofuranosyl-2(1H)-pyrimidinone
Cas Number:
7428-39-9
Molecular Formula:
C9H13N3O5
Molecular Weight:
243.2166
Mdl Number:
__
Smiles:
OC[C@H]1O[C@@H]([C@H]([C@@H]1O)O)n1ccc(nc1=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53542
Chemical Name: (R)-1-(3-Nitrophenyl)ethanamine hydrochloride
Cas Number: 1037092-07-1
Molecular Formula: C8H11ClN2O2
Molecular Weight: 202.6381
Mdl Number: MFCD06656016
Smiles: C[C@H](c1cccc(c1)[N+](=O)[O-])N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53542
Chemical Name:
(R)-1-(3-Nitrophenyl)ethanamine hydrochloride
Cas Number:
1037092-07-1
Molecular Formula:
C8H11ClN2O2
Molecular Weight:
202.6381
Mdl Number:
MFCD06656016
Smiles:
C[C@H](c1cccc(c1)[N+](=O)[O-])N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1ccc(cc1)n1c(C)ccc(c1=O)C(=O)Nc1ccc(c(c1)F)Oc1cc2cnn(c2cc1c1c[nH]nc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1ccc(cc1)n1c(C)ccc(c1=O)C(=O)Nc1ccc(c(c1)F)Oc1cc2cnn(c2cc1c1c[nH]nc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__