CS-1081132

3,5-Dibromo-6-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2921884-12-8

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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

C₈H₃Br₂F₃N₂

Molecular Weight

343.93

Synonyms

None

SMILES

FC(F)(F)C1=CC=2NN=C(Br)C2C=C1Br

Tpsa

28.68

Logp

4.1067

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40245
2921884-12-8 | 3,5-dibromo-6-(trifluoromethyl)-1H-indazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1081132

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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:
C₈H₃Br₂F₃N₂

Molecular Weight:
343.93

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2NN=C(Br)C2C=C1Br

Tpsa:
28.68

Logp:
4.1067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClC=1C=CC2=CN(N=C2C1C)C

Tpsa:
17.82

Logp:
2.53512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081134

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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:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
ClC1=C(Br)C=CC=2C(I)=NNC12

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081135

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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:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2C=NN(C2C=C1Br)C

Tpsa:
17.82

Logp:
3.3546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0