CS-0141395

4-Nitro-1H-pyrazole-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 773793-51-4

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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

C₄H₅N₅O₂

Molecular Weight

155.11

Synonyms

1H-Pyrazole-1-carboximidamide,4-nitro-(9CI)

SMILES

N=C(N1N=CC([N+]([O-])=O)=C1)N

Tpsa

110.83

Logp

-0.46713

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH49435
773793-51-4 | 1H-Pyrazole-1-carboximidamide,4-nitro-
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-0141395

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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:
C₄H₅N₅O₂

Molecular Weight:
155.11

Synonyms:
1H-Pyrazole-1-carboximidamide,4-nitro-(9CI)

SMILES:
N=C(N1N=CC([N+]([O-])=O)=C1)N

Tpsa:
110.83

Logp:
-0.46713

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
N=C(N1N=CC(C(C)=O)=C1C)N

Tpsa:
84.76

Logp:
0.13569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
N=C(N1N=C(C)C(C(C)=O)=C1)N

Tpsa:
84.76

Logp:
0.13569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141403

--


Purity:
98%

MDL No:
MFCD06204472

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
(E)-Ethyl 4,4-dimethoxybut-2-enoate

SMILES:
O=C(OCC)/C=C/C(OC)OC

Tpsa:
44.76

Logp:
0.7246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5