CS-0893612

7-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 1190316-44-9

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Purity

98%

MDL No

MFCD12962616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O

Molecular Weight

214.14

Synonyms

None

SMILES

O=CC1=CNC2=C1N=CC=C2C(F)(F)F

Tpsa

45.75

Logp

2.3942

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22728
1190316-44-9 | 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 7-(trifluoromethyl)-
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

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Img

ChemScene

CS-0893612

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Purity:
98%

MDL No:
MFCD12962616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=CC1=CNC2=C1N=CC=C2C(F)(F)F

Tpsa:
45.75

Logp:
2.3942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893613

--


Purity:
98%

MDL No:
MFCD12962968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

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

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893614

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Purity:
98%

MDL No:
MFCD12962979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=CNC=2C=CC(=NC12)OC

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893615

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Purity:
98%

MDL No:
MFCD12962986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
None

SMILES:
N#CC1=NC2=C(C=C1)NC=C2N(=O)=O

Tpsa:
95.61

Logp:
1.34278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1