AB65327

5334-39-4 | 3-Methyl-4-nitro-1H-pyrazole

Manufacturer: A2B Chem

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

CatalogNumber

AB65327

ChemicalName

3-Methyl-4-nitro-1H-pyrazole

CasNumber

5334-39-4

MolecularFormula

C4H5N3O2

MolecularWeight

127.1014

MdlNumber

MFCD00037864

Smiles

[O-][N+](=O)c1c[nH]nc1C

NscNumber

1410

Complexity

122

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

Xlogp3

0.4

Related Products

Img

A2B Chem

AB62833

--

Img

A2B Chem

AB65332

--

Img

A2B Chem

AB65335

--

Img

A2B Chem

AB64473

--

Img

A2B Chem

AB65280

--

Img

A2B Chem

AB69358

--

Img

A2B Chem

AB61974

--

Img

A2B Chem

AB65166

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB65327

--


CatalogNumber:
AB65327

ChemicalName:
3-Methyl-4-nitro-1H-pyrazole

CasNumber:
5334-39-4

MolecularFormula:
C4H5N3O2

MolecularWeight:
127.1014

MdlNumber:
MFCD00037864

Smiles:
[O-][N+](=O)c1c[nH]nc1C

NscNumber:
1410

Complexity:
122

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

Xlogp3:
0.4

Img

A2B Chem

AB65328

--


CatalogNumber:
AB65328

ChemicalName:
4-Methoxy-2-methyl-1-nitrobenzene

CasNumber:
5367-32-8

MolecularFormula:
C8H9NO3

MolecularWeight:
167.162

MdlNumber:
MFCD00007167

Smiles:
COc1ccc(c(c1)C)[N+](=O)[O-]

NscNumber:
37985

Complexity:
166

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

Xlogp3:
2.8

Img

A2B Chem

AB65329

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC(=O)c1ccc(c(c1)C)[N+](=O)[O-]

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AB65330

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NNC(=O)c1ccc(c(c1)C)[N+](=O)[O-]

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__