CS-1076340

5-Bromo-3-iodo-6-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2765655-09-0

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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

C₈H₃BrF₃IN₂

Molecular Weight

390.93

Synonyms

None

SMILES

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

Tpsa

28.68

Logp

3.9488

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40246
2765655-09-0 | 5-bromo-3-iodo-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

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Img

ChemScene

CS-1076340

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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:
C₈H₃BrF₃IN₂

Molecular Weight:
390.93

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.9488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076341

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C1C(=O)C2=C(OC(C)(C)CC2)C=3C=CC(N)=CC13

Tpsa:
69.39

Logp:
2.3343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N=1C=CC=2C(OC)=CC=CC2C1CC

Tpsa:
22.12

Logp:
2.8058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OCC=1C=CC2=CC(=NN2C1)CC

Tpsa:
37.53

Logp:
1.389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2