AB80136
603-34-9 | Triphenylamine
Manufacturer: A2B Chem
CAS Number: 603-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB80136-1g | In Stock | ₹ 855.60 |
| 5g | AB80136-5g | In Stock | ₹ 941.16 |
| 25g | AB80136-25g | In Stock | ₹ 1,197.84 |
| 500g | AB80136-500g | In Stock | ₹ 14,973.00 |
AB80136 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB80136
Chemical Name
Triphenylamine
Cas Number
603-34-9
Molecular Formula
C18H15N
Molecular Weight
245.3184
Mdl Number
MFCD00003020
Smiles
c1ccc(cc1)N(c1ccccc1)c1ccccc1
Nsc Number
66458
Complexity
202
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Xlogp3
5.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triphenylamine 98% | 603-34-9 | MFCD00003020 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,481.10 | |
 | Triphenylamine | Sigma Aldrich | ₹ 4,687.23 - ₹ 17,828.78 | |
 | Triphenylamine | ChemScene | ₹ 1,197.84 - ₹ 23,614.56 |
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Catalog Number: AB80136
Chemical Name: Triphenylamine
Cas Number: 603-34-9
Molecular Formula: C18H15N
Molecular Weight: 245.3184
Mdl Number: MFCD00003020
Smiles: c1ccc(cc1)N(c1ccccc1)c1ccccc1
Nsc Number: 66458
Complexity: 202
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 3
Xlogp3: 5.7
Catalog Number:
AB80136
Chemical Name:
Triphenylamine
Cas Number:
603-34-9
Molecular Formula:
C18H15N
Molecular Weight:
245.3184
Mdl Number:
MFCD00003020
Smiles:
c1ccc(cc1)N(c1ccccc1)c1ccccc1
Nsc Number:
66458
Complexity:
202
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Xlogp3:
5.7
Catalog Number: AB80137
Chemical Name: Triphenylantimony diacetate
Cas Number: 1538-62-1
Molecular Formula: C22H21O4Sb
Molecular Weight: 471.15974000000006
Mdl Number: MFCD00127961
Smiles: c1ccc(cc1)[Sb+2](c1ccccc1)c1ccccc1.[O-]C(=O)C.[O-]C(=O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80137
Chemical Name:
Triphenylantimony diacetate
Cas Number:
1538-62-1
Molecular Formula:
C22H21O4Sb
Molecular Weight:
471.15974000000006
Mdl Number:
MFCD00127961
Smiles:
c1ccc(cc1)[Sb+2](c1ccccc1)c1ccccc1.[O-]C(=O)C.[O-]C(=O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB80138
Chemical Name: Triphenylantimony dichloride
Cas Number: 594-31-0
Molecular Formula: C18H15Cl2Sb
Molecular Weight: 423.9777
Mdl Number: MFCD00013598
Smiles: Cl[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80138
Chemical Name:
Triphenylantimony dichloride
Cas Number:
594-31-0
Molecular Formula:
C18H15Cl2Sb
Molecular Weight:
423.9777
Mdl Number:
MFCD00013598
Smiles:
Cl[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB80139
Chemical Name: Triphenylantimony oxide
Cas Number: 4756-75-6
Molecular Formula: C18H17OSb
Molecular Weight: 371.087
Mdl Number: MFCD00013837
Smiles: c1ccc(cc1)[SbH+](c1ccccc1)c1ccccc1.[OH-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80139
Chemical Name:
Triphenylantimony oxide
Cas Number:
4756-75-6
Molecular Formula:
C18H17OSb
Molecular Weight:
371.087
Mdl Number:
MFCD00013837
Smiles:
c1ccc(cc1)[SbH+](c1ccccc1)c1ccccc1.[OH-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__