CS-0564600

3-Nitro-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 170312-10-4

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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

C₃H₄N₄O₂

Molecular Weight

128.09

Synonyms

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

SMILES

NC1=CNN=C1[N+]([O-])=O

Tpsa

97.84

Logp

-0.0999

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE92735
170312-10-4 | 3-Nitro-1H-pyrazol-4-amine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0564600

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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:
C₃H₄N₄O₂

Molecular Weight:
128.09

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

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

Tpsa:
97.84

Logp:
-0.0999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅I₂NO₂

Molecular Weight:
388.93

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(I)=C1I

Tpsa:
63.32

Logp:
2.1762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂OSi

Molecular Weight:
317.29

Synonyms:
None

SMILES:
ClC1=NC2=C(C(Cl)=C1)C=CN2COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
4.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0564603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N=C1Cl)CC(C)CC2

Tpsa:
36.68

Logp:
3.38488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0