CS-0744880

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

Manufacturer: ChemScene

CAS Number: 1856044-75-1

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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

Other Options

Image Product Name Manufacturer Price Range
BA48356
1856044-75-1 | 1-(difluoromethyl)-5-(ethoxymethyl)-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-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

Img

ChemScene

CS-0744883

--


Purity:
98%

MDL No:
MFCD29910996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₂O

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCCCOCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.5949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6