CS-0893677

3-Iodo-6-trifluoromethyl-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190319-52-8

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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

C₈H₄F₃IN₂

Molecular Weight

312.03

Synonyms

None

SMILES

FC(F)(F)C=1C=NC=2C(I)=CNC2C1

Tpsa

28.68

Logp

3.1863

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22925
1190319-52-8 | 1H-Pyrrolo[3,2-b]pyridine, 3-iodo-6-(trifluoromethyl)-
A2B Chem --

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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-0893677

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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:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=2C(I)=CNC2C1

Tpsa:
28.68

Logp:
3.1863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=2C(Br)=CNC2C1

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C=C(C=NC21)C(F)(F)F

Tpsa:
71.82

Logp:
2.4899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=C(NC2C=C1)C

Tpsa:
28.68

Logp:
2.89012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0