CS-1140873

1-(2,2-Difluoroethyl)-5-(methoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856102-17-4

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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

C₇H₁₀F₂N₂O

Molecular Weight

176.17

Synonyms

None

SMILES

FC(F)CN1N=CC=C1COC

Tpsa

27.05

Logp

1.2946

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA48330
1856102-17-4 | 1-(2,2-difluoroethyl)-5-(methoxymethyl)-1H-pyrazole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1140873

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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:
C₇H₁₀F₂N₂O

Molecular Weight:
176.17

Synonyms:
None

SMILES:
FC(F)CN1N=CC=C1COC

Tpsa:
27.05

Logp:
1.2946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1140874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC=C(C1)NN

Tpsa:
76.38

Logp:
2.3192

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1140876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂O₂

Molecular Weight:
309.15

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=C(OCC)C1CCCBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₅NO₃

Molecular Weight:
305.59

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(Cl)C(=C1OC(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A