CS-0744959

1-(Difluoromethyl)-3-[(2,2,2-Trifluoroethoxy)methyl]-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856043-62-3

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Purity

98%

MDL No

MFCD29911907

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₅N₂O

Molecular Weight

230.14

Synonyms

None

SMILES

FC(F)N1C=CC(COCC(F)(F)F)=N1

Tpsa

27.05

Logp

2.3571

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA50402
1856043-62-3 | 1-(difluoromethyl)-3-[(2,2,2-trifluoroethoxy)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

Img

ChemScene

CS-0744959

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Purity:
98%

MDL No:
MFCD29911907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₅N₂O

Molecular Weight:
230.14

Synonyms:
None

SMILES:
FC(F)N1C=CC(COCC(F)(F)F)=N1

Tpsa:
27.05

Logp:
2.3571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744960

--


Purity:
98%

MDL No:
MFCD29911919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₅N₂O

Molecular Weight:
264.58

Synonyms:
None

SMILES:
FC(F)N1C=C(Cl)C(COCC(F)(F)F)=N1

Tpsa:
27.05

Logp:
3.0105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744961

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Purity:
98%

MDL No:
MFCD29911931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₅N₂O

Molecular Weight:
309.03

Synonyms:
None

SMILES:
FC(F)N1C=C(Br)C(COCC(F)(F)F)=N1

Tpsa:
27.05

Logp:
3.1196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744962

--


Purity:
98%

MDL No:
MFCD29911943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₅IN₂O

Molecular Weight:
356.03

Synonyms:
None

SMILES:
FC(F)N1C=C(I)C(COCC(F)(F)F)=N1

Tpsa:
27.05

Logp:
2.9617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4