AA11957
1137-96-8 | benzenamine, N-(phenylmethylene)-, N-oxide
Manufacturer: A2B Chem
CAS Number: 1137-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA11957-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AA11957-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AA11957-3mg | In Stock | ₹ 8,983.80 |
| 100mg | AA11957-100mg | In Stock | ₹ 8,983.80 |
| 250mg | AA11957-250mg | In Stock | ₹ 16,085.28 |
| 1g | AA11957-1g | In Stock | ₹ 30,459.36 |
AA11957 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AA11957
Chemical Name
benzenamine, N-(phenylmethylene)-, N-oxide
Cas Number
1137-96-8
Molecular Formula
C13H11NO
Molecular Weight
197.2325
Mdl Number
MFCD00013895
Smiles
[O-][N+](=Cc1ccccc1)c1ccccc1
Nsc Number
102882
Complexity
213
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | benzenamine, N-(phenylmethylene)-, N-oxide | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 34,566.24 | |
 | (Z)-N,1-Diphenylmethanimine oxide | ChemScene | -- |
Related Products
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Catalog Number: AA11957
Chemical Name: benzenamine, N-(phenylmethylene)-, N-oxide
Cas Number: 1137-96-8
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Mdl Number: MFCD00013895
Smiles: [O-][N+](=Cc1ccccc1)c1ccccc1
Nsc Number: 102882
Complexity: 213
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.9
Catalog Number:
AA11957
Chemical Name:
benzenamine, N-(phenylmethylene)-, N-oxide
Cas Number:
1137-96-8
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Mdl Number:
MFCD00013895
Smiles:
[O-][N+](=Cc1ccccc1)c1ccccc1
Nsc Number:
102882
Complexity:
213
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.9
Catalog Number: AA11958
Chemical Name: Pyridinium, 1-(2-oxo-2-phenylethyl)-, iodide (1:1)
Cas Number: 1137-94-6
Molecular Formula: C13H12INO
Molecular Weight: 325.1449
Mdl Number: MFCD00140540
Smiles: O=C(c1ccccc1)C[n+]1ccccc1.[I-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA11958
Chemical Name:
Pyridinium, 1-(2-oxo-2-phenylethyl)-, iodide (1:1)
Cas Number:
1137-94-6
Molecular Formula:
C13H12INO
Molecular Weight:
325.1449
Mdl Number:
MFCD00140540
Smiles:
O=C(c1ccccc1)C[n+]1ccccc1.[I-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA11959
Chemical Name: Benzenamine, N,N-dimethyl-4-(4-pyridinyl)-
Cas Number: 1137-80-0
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD00186957
Smiles: CN(c1ccc(cc1)c1ccncc1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA11959
Chemical Name:
Benzenamine, N,N-dimethyl-4-(4-pyridinyl)-
Cas Number:
1137-80-0
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD00186957
Smiles:
CN(c1ccc(cc1)c1ccncc1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA11960
Chemical Name: [1,1'-Biphenyl]-4-amine, N,N-dimethyl-
Cas Number: 1137-79-7
Molecular Formula: C14H15N
Molecular Weight: 197.2756
Mdl Number: MFCD01231781
Smiles: CN(c1ccc(cc1)c1ccccc1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA11960
Chemical Name:
[1,1'-Biphenyl]-4-amine, N,N-dimethyl-
Cas Number:
1137-79-7
Molecular Formula:
C14H15N
Molecular Weight:
197.2756
Mdl Number:
MFCD01231781
Smiles:
CN(c1ccc(cc1)c1ccccc1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__