CS-0744879

1-(Difluoromethyl)-5-(Methoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856041-63-8

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Purity

98%

MDL No

MFCD29910946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂N₂O

Molecular Weight

162.14

Synonyms

None

SMILES

COCC1=CC=NN1C(F)F

Tpsa

27.05

Logp

1.4246

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA48321
1856041-63-8 | 1-(difluoromethyl)-5-(methoxymethyl)-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-0744879

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Purity:
98%

MDL No:
MFCD29910946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
None

SMILES:
COCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
1.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744880

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Purity:
98%

MDL No:
MFCD29910959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂O

Molecular Weight:
176.16

Synonyms:
None

SMILES:
CCOCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
1.8147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744881

--


Purity:
98%

MDL No:
MFCD29910971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂O

Molecular Weight:
190.19

Synonyms:
None

SMILES:
CCCOCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.2048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744882

--


Purity:
98%

MDL No:
MFCD29910984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂O

Molecular Weight:
190.19

Synonyms:
None

SMILES:
CC(C)OCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.2032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4