CS-1081048

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

Manufacturer: ChemScene

CAS Number: 2921706-50-3

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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=2C(Br)=NNC2C=C1Br

Tpsa

28.68

Logp

4.1067

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GQFG
3,6-dibromo-5-(trifluoromethyl)-1H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP38880
2921706-50-3 | 3,6-dibromo-5-(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

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Img

ChemScene

CS-1081048

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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=2C(Br)=NNC2C=C1Br

Tpsa:
28.68

Logp:
4.1067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC=1C=CC2=NN(C=C2C1Cl)C

Tpsa:
17.82

Logp:
2.3658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClC1=C(Br)C2=CN(N=C2C=C1C)C

Tpsa:
17.82

Logp:
3.29762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C2=CN(N=C2C1)C

Tpsa:
17.82

Logp:
2.8801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0