CS-1053669

4-Bromo-5-methoxy-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1373265-57-6

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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

C₅H₄BrF₃N₂O

Molecular Weight

245.00

Synonyms

None

SMILES

FC(C1=NNC(OC)=C1Br)(F)F

Tpsa

37.91

Logp

2.1996

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82146
1373265-57-6 | 4-bromo-5-methoxy-3-(trifluoromethyl)-1H-pyrazole
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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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Img

ChemScene

CS-1053669

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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:
C₅H₄BrF₃N₂O

Molecular Weight:
245.00

Synonyms:
None

SMILES:
FC(C1=NNC(OC)=C1Br)(F)F

Tpsa:
37.91

Logp:
2.1996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1(C(F)F)CNCCC1)O.Cl

Tpsa:
49.33

Logp:
1.1277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1053718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(O)CC1=CN(CC(F)(F)F)N=C1

Tpsa:
55.12

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053719

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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:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
CC(C1=NC(C(F)(F)F)=CC2=C1NN=C2Br)=O

Tpsa:
58.64

Logp:
2.9418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1