CS-0893681

3-Amino-5-trifluoromethyl-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190319-60-8

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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

C₈H₆F₃N₃

Molecular Weight

201.15

Synonyms

None

SMILES

FC(F)(F)C1=NC=2C(N)=CNC2C=C1

Tpsa

54.7

Logp

2.1639

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22970
1190319-60-8 | 1H-Pyrrolo[3,2-b]pyridin-3-amine, 5-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0893681

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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:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(N)=CNC2C=C1

Tpsa:
54.7

Logp:
2.1639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893682

--


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=CC(=NC21)C(F)(F)F

Tpsa:
71.82

Logp:
2.4899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893683

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Purity:
98%

MDL No:
MFCD12963390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClC1=NC=2C(Br)=CNC2C(=C1)C

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
ClC1=NC=2C(I)=CNC2C(=C1)C

Tpsa:
28.68

Logp:
3.12932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0