CS-0496276

3-(Difluoromethoxy)-1-methyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227002-29-0

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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

C₆H₆F₂N₂O₃

Molecular Weight

192.12

Synonyms

None

SMILES

FC(F)OC1C=C(C(O)=O)N(C)N=1

Tpsa

64.35

Logp

0.7197

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0496276

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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:
C₆H₆F₂N₂O₃

Molecular Weight:
192.12

Synonyms:
None

SMILES:
FC(F)OC1C=C(C(O)=O)N(C)N=1

Tpsa:
64.35

Logp:
0.7197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₃

Molecular Weight:
206.15

Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(difluoromethoxy)-1-methyl-, methyl ester

SMILES:
COC(=O)C1N(C)N=C(OC(F)F)C=1

Tpsa:
53.35

Logp:
0.8081

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(OCCC2)SC=1N

Tpsa:
61.55

Logp:
1.832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-ethoxy-1-methyl-, methyl ester

SMILES:
CCOC1C=C(C(=O)OC)N(C)N=1

Tpsa:
53.35

Logp:
0.6054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3