CS-0728014

Diethyl 1-methyl-4-nitro-1H-pyrazole-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1002535-10-5

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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

C₁₀H₁₃N₃O₆

Molecular Weight

271.23

Synonyms

None

SMILES

CCOC(=O)C1=NN(C)C(C(=O)OCC)=C1[N+]([O-])=O

Tpsa

113.56

Logp

0.6817

H Acceptors

8

H Donors

0

Rotatable Bonds

5

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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-0728014

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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:
C₁₀H₁₃N₃O₆

Molecular Weight:
271.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C)C(C(=O)OCC)=C1[N+]([O-])=O

Tpsa:
113.56

Logp:
0.6817

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₄

Molecular Weight:
258.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2C(=O)OCC2=CC=C1Br

Tpsa:
69.44

Logp:
2.0277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C)C(=C1)N1CCOCC1

Tpsa:
38.77

Logp:
1.61822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(Cl)C(=C1)N1CCCC1

Tpsa:
29.54

Logp:
2.7268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2