AG24883

4316-57-8 | 4-Nitro-N,N-diphenylaniline

Manufacturer: A2B Chem

CAS Number: 4316-57-8

Select a Size

Pack Size SKU Availability Price
250mg AG24883-250mg In Stock ₹ 2,136.00
1g AG24883-1g In Stock ₹ 6,853.00
5g AG24883-5g In Stock ₹ 19,402.00
10g AG24883-10g In Stock ₹ 31,417.00
25g AG24883-25g In Stock ₹ 62,745.00

AG24883 - 250mg

₹ 2,136.00

In Stock

Quantity

1

Base Price: ₹ 2,136.00

GST (18%): ₹ 384.48

Total Price: ₹ 2,520.48

Catalog Number

AG24883

Chemical Name

4-Nitro-N,N-diphenylaniline

Cas Number

4316-57-8

Molecular Formula

C18H14N2O2

Molecular Weight

290.316

Mdl Number

MFCD00814232

Smiles

[O-][N+](=O)c1ccc(cc1)N(c1ccccc1)c1ccccc1

Nsc Number

507491

Complexity

331

Covalently-Bonded Unit Count

1

Heavy Atom Count

22

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

3

Xlogp3

5.6

Other Options

Image Product Name Manufacturer Price Range
CS-W012194
4-Nitro-N,N-diphenylaniline
ChemScene ₹ 5,162.00 - ₹ 28,124.00

Compare Similar Items

Show Difference

Img

A2B Chem

AG24883

--


Catalog Number:
AG24883

Chemical Name:
4-Nitro-N,N-diphenylaniline

Cas Number:
4316-57-8

Molecular Formula:
C18H14N2O2

Molecular Weight:
290.316

Mdl Number:
MFCD00814232

Smiles:
[O-][N+](=O)c1ccc(cc1)N(c1ccccc1)c1ccccc1

Nsc Number:
507491

Complexity:
331

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
22

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
3

Xlogp3:
5.6

Img

A2B Chem

AG24884

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Catalog Number:
AG24884

Chemical Name:
(4'-Trifluoromethylbiphenyl-4-yl)-methanol

Cas Number:
457889-46-2

Molecular Formula:
C14H11F3O

Molecular Weight:
252.2317

Mdl Number:
MFCD01862515

Smiles:
OCc1ccc(cc1)c1ccc(cc1)C(F)(F)F

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG24885

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Catalog Number:
AG24885

Chemical Name:
Valrubicin

Cas Number:
56124-62-0

Molecular Formula:
C34H36F3NO13

Molecular Weight:
723.6437

Mdl Number:
MFCD01939322

Smiles:
CCCCC(=O)OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](NC(=O)C(F)(F)F)[C@@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG24886

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1ccc(cc1)C(=O)c1ccc(cc1)Cl

Nsc Number:
__

Complexity:
235

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
4.3