CS-0760592

1,4-Dinitro-1H-Pyrazole-3-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1002535-20-7

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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

C₅H₄N₄O₆

Molecular Weight

216.11

Synonyms

None

SMILES

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

Tpsa

130.4

Logp

-0.3823

H Acceptors

8

H Donors

0

Rotatable Bonds

3

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-0760592

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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:
C₅H₄N₄O₆

Molecular Weight:
216.11

Synonyms:
None

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

Tpsa:
130.4

Logp:
-0.3823

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₆

Molecular Weight:
320.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2N=C(C(=C2C)[N+]([O-])=O)[N+]([O-])=O)C=C1

Tpsa:
130.4

Logp:
1.84282

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC(=O)C(C)OC1=CC(OC)=CC=C1

Tpsa:
44.76

Logp:
1.6355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC(C)=CC(C)=C1

Tpsa:
35.53

Logp:
2.63384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4