CS-0358207

1-Methyl-3-nitro-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 39205-76-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄O₂

Molecular Weight

142.12

Synonyms

1H-Pyrazol-4-amine,1-methyl-3-nitro-(9CI)

SMILES

NC1=CN(C)N=C1[N+]([O-])=O

Tpsa

86.98

Logp

-0.0895

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG03469
39205-76-0 | 1H-Pyrazol-4-amine,1-methyl-3-nitro-(9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0358207

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
1H-Pyrazol-4-amine,1-methyl-3-nitro-(9CI)

SMILES:
NC1=CN(C)N=C1[N+]([O-])=O

Tpsa:
86.98

Logp:
-0.0895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
4-Piperidinone, 1-methyl-, 2-(4-nitrophenyl)hydrazone

SMILES:
CN1CCC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC1

Tpsa:
70.77

Logp:
2.0883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1=C(N2C=CC=C2)N(C)N=C1

Tpsa:
46.54

Logp:
1.08248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉F₃N₂OS

Molecular Weight:
286.27

Synonyms:
1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde

SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=CC=C2

Tpsa:
34.89

Logp:
3.4026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3