CS-0744922

3-(Difluoromethyl)-1-Isopropyl-4-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856063-52-9

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
BA49956
1856063-52-9 | 3-(difluoromethyl)-1-isopropyl-4-methyl-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

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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

Img

ChemScene

CS-0744924

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Purity:
98%

MDL No:
MFCD29911681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂

Molecular Weight:
218.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.16482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744925

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Purity:
98%

MDL No:
MFCD29911682

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:
CC1=CN(CCC(O)=O)N=C1C(F)F

Tpsa:
55.12

Logp:
1.60382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4