AG66396

6086-29-9 | 1-N-Acetyl-3-nitro-p-phenylenediamine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AG66396

ChemicalName

1-N-Acetyl-3-nitro-p-phenylenediamine

CasNumber

6086-29-9

MolecularFormula

C8H9N3O3

MolecularWeight

195.1754

MdlNumber

MFCD00035890

Smiles

CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])N

NscNumber

621133

Complexity

239

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

0.4

Related Products

Img

A2B Chem

AG67144

--

Img

A2B Chem

AG33021

--

Img

A2B Chem

AG68128

--

Img

A2B Chem

AF61121

--

Img

A2B Chem

AF84200

--

Img

A2B Chem

AG68909

--

Img

A2B Chem

AF68051

--

Img

A2B Chem

AI60069

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG66396

--


CatalogNumber:
AG66396

ChemicalName:
1-N-Acetyl-3-nitro-p-phenylenediamine

CasNumber:
6086-29-9

MolecularFormula:
C8H9N3O3

MolecularWeight:
195.1754

MdlNumber:
MFCD00035890

Smiles:
CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])N

NscNumber:
621133

Complexity:
239

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
0.4

Img

A2B Chem

AG66397

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O/N=C/c1ccc(cc1Cl)Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG66398

--


CatalogNumber:
AG66398

ChemicalName:
4-Amino-1,8-naphthalic anhydride

CasNumber:
6492-86-0

MolecularFormula:
C12H7NO3

MolecularWeight:
213.1889

MdlNumber:
MFCD00009776

Smiles:
O=C1OC(=O)c2c3c1cccc3c(cc2)N

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG66401

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=CCCCCCCCCCC(=O)O

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__