CS-0552528

N-ethyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1245771-58-7

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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

C₇H₁₀N₄O₃

Molecular Weight

198.18

Synonyms

None

SMILES

O=C(C1=C([N+]([O-])=O)C=NN1C)NCC

Tpsa

90.06

Logp

0.078

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45152
1245771-58-7 | N-ethyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552528

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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:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=NN1C)NCC

Tpsa:
90.06

Logp:
0.078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-Furanaceticacid, tetrahydro-5-oxo-

SMILES:
CC1COC2=C(N1C)C=C(C=C2)C(=O)O

Tpsa:
49.77

Logp:
1.6019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
O=C1N(C(C)C)C(C=C(N2CCNCC2)N1C(C)C)=O

Tpsa:
59.27

Logp:
0.5814

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552531

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=CC2=NC=CN21

Tpsa:
46.4

Logp:
2.3189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1