CS-0744920

3-(Difluoromethyl)-1,4-Dimethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1092961-37-9

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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

C₆H₈F₂N₂

Molecular Weight

146.14

Synonyms

None

SMILES

CN1C=C(C)C(=N1)C(F)F

Tpsa

17.82

Logp

1.66612

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA49952
1092961-37-9 | 3-(difluoromethyl)-1,4-dimethyl-1H-pyrazole
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0744920

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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:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CN1C=C(C)C(=N1)C(F)F

Tpsa:
17.82

Logp:
1.66612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744921

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Purity:
98%

MDL No:
MFCD29911677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂

Molecular Weight:
160.16

Synonyms:
None

SMILES:
CCN1C=C(C)C(=N1)C(F)F

Tpsa:
17.82

Logp:
2.14902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744922

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Purity:
98%

MDL No:
MFCD29911678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂

Molecular Weight:
174.19

Synonyms:
None

SMILES:
CC(C)N1C=C(C)C(=N1)C(F)F

Tpsa:
17.82

Logp:
2.71002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744923

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Purity:
98%

MDL No:
MFCD29911680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
None

SMILES:
CC(N1C=C(C)C(=N1)C(F)F)C(O)=O

Tpsa:
55.12

Logp:
1.77472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3