AB66217
3365-85-3 | 4,4''-Diamino-p-terphenyl
Manufacturer: A2B Chem
CAS Number: 3365-85-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB66217-1g | In Stock | ₹ 890.00 |
| 5g | AB66217-5g | In Stock | ₹ 2,136.00 |
| 10g | AB66217-10g | In Stock | ₹ 3,916.00 |
| 25g | AB66217-25g | In Stock | ₹ 6,497.00 |
AB66217 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB66217
Chemical Name
4,4''-Diamino-p-terphenyl
Cas Number
3365-85-3
Molecular Formula
C18H16N2
Molecular Weight
260.33304
Mdl Number
MFCD00051532
Smiles
Nc1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N
Complexity
250
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4''-DIAMINO-P-TERPHENYL | Aaron Chemicals LLC | ₹ 356.00 - ₹ 29,726.00 | |
 | [1,1':4',1''-terphenyl]-4,4''-diamine | ChemScene | ₹ 1,246.00 - ₹ 30,527.00 |
Compare Similar Items
Show Difference
Catalog Number: AB66217
Chemical Name: 4,4''-Diamino-p-terphenyl
Cas Number: 3365-85-3
Molecular Formula: C18H16N2
Molecular Weight: 260.33304
Mdl Number: MFCD00051532
Smiles: Nc1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N
Complexity: 250
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3
Catalog Number:
AB66217
Chemical Name:
4,4''-Diamino-p-terphenyl
Cas Number:
3365-85-3
Molecular Formula:
C18H16N2
Molecular Weight:
260.33304
Mdl Number:
MFCD00051532
Smiles:
Nc1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N
Complexity:
250
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3
Catalog Number: AB66218
Chemical Name: (E)-4-(4-Aminostyryl)benzenamine
Cas Number: 54760-75-7
Molecular Formula: C14H16Cl2N2
Molecular Weight: 283.19624000000005
Mdl Number: MFCD00012984
Smiles: Nc1ccc(cc1)C=Cc1ccc(cc1)N.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66218
Chemical Name:
(E)-4-(4-Aminostyryl)benzenamine
Cas Number:
54760-75-7
Molecular Formula:
C14H16Cl2N2
Molecular Weight:
283.19624000000005
Mdl Number:
MFCD00012984
Smiles:
Nc1ccc(cc1)C=Cc1ccc(cc1)N.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB66219
Chemical Name: 4,4-DIANTIPYRYLMETHANE MONOHYDRATE, 97
Cas Number: 71501-10-5
Molecular Formula: C23H26N4O3
Molecular Weight: 406.4775
Mdl Number: MFCD00149122
Smiles: Cc1c(Cc2c(C)n(n(c2=O)c2ccccc2)C)c(=O)n(n1C)c1ccccc1.O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66219
Chemical Name:
4,4-DIANTIPYRYLMETHANE MONOHYDRATE, 97
Cas Number:
71501-10-5
Molecular Formula:
C23H26N4O3
Molecular Weight:
406.4775
Mdl Number:
MFCD00149122
Smiles:
Cc1c(Cc2c(C)n(n(c2=O)c2ccccc2)C)c(=O)n(n1C)c1ccccc1.O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB66220
Chemical Name: 4,4-DIAZIDOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT
Cas Number: 2718-90-3
Molecular Formula: C14H16N6Na2O10S2
Molecular Weight: 538.4206
Mdl Number: MFCD08457577
Smiles: [N-]=[N+]=Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])N=[N+]=[N-].[Na+].[Na+].O.O.O.O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66220
Chemical Name:
4,4-DIAZIDOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT
Cas Number:
2718-90-3
Molecular Formula:
C14H16N6Na2O10S2
Molecular Weight:
538.4206
Mdl Number:
MFCD08457577
Smiles:
[N-]=[N+]=Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])N=[N+]=[N-].[Na+].[Na+].O.O.O.O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__