CS-0496921

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

Manufacturer: ChemScene

CAS Number: 2108002-48-6

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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

C₅H₆F₂N₂O

Molecular Weight

148.11

Synonyms

None

SMILES

FC(F)OC1C=C(C)NN=1

Tpsa

37.91

Logp

1.31952

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56180
2108002-48-6 | 3-(difluoromethoxy)-5-methyl-1H-pyrazole
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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-0496921

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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:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
None

SMILES:
FC(F)OC1C=C(C)NN=1

Tpsa:
37.91

Logp:
1.31952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496922

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Purity:
98%

MDL No:
MFCD31559520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
1-ethyl-1H-pyrazol-3-ol

SMILES:
CCN1NC(=O)C=C1

Tpsa:
37.79

Logp:
0.1963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496923

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C1NN2C(CCC2)=C1

Tpsa:
37.79

Logp:
0.1226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496924

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
3-Methyl-4-methoxycarbonyl-1,2,5-oxadiazole

SMILES:
COC(=O)C1C(C)=NON=1

Tpsa:
65.22

Logp:
0.16462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1