CS-1168094

4-Bromo-1-(2-chloroethyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2090575-16-7

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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

C₇H₇BrClF₃N₂

Molecular Weight

291.50

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(=C1Br)C)CCCl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV04831
2090575-16-7 | 4-bromo-1-(2-chloroethyl)-5-methyl-3-(trifluoromethyl)-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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Img

ChemScene

CS-1168094

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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:
C₇H₇BrClF₃N₂

Molecular Weight:
291.50

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1Br)C)CCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂BrNOS

Molecular Weight:
180.02

Synonyms:
None

SMILES:
O=C1N=C(Br)SC1

Tpsa:
29.43

Logp:
1.0107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1168096

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₂

Molecular Weight:
215.01

Synonyms:
None

SMILES:
O=C1OC=2C=CN=C(Br)C2N1

Tpsa:
58.89

Logp:
1.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168097

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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:
C₇H₆F₂IN₃O

Molecular Weight:
313.05

Synonyms:
None

SMILES:
O=C(N)C=1C(I)=NC=C(C1N)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A