CS-0497038

5-Chloro-3-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1638765-38-4

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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

C₈H₄ClF₃N₂

Molecular Weight

220.58

Synonyms

None

SMILES

FC(F)(F)C1=CNC2=C1N=C(Cl)C=C2

Tpsa

28.68

Logp

3.2351

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF34460
1638765-38-4 | 5-Chloro-3-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine
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

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Img

ChemScene

CS-0497038

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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:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(F)(F)C1=CNC2=C1N=C(Cl)C=C2

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497039

--


Purity:
98%

MDL No:
MFCD16609964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFN

Molecular Weight:
190.01

Synonyms:
None

SMILES:
CC1=NC=CC(F)=C1Br

Tpsa:
12.89

Logp:
2.29162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497040

--


Purity:
98%

MDL No:
MFCD17170036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N,N-DiMethyl-3-azetidinecarboxaMide

SMILES:
CN(C)C(=O)C1CNC1

Tpsa:
32.34

Logp:
-0.706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
None

SMILES:
O=C1N2C(SC=C2)=C(Br)C=C1

Tpsa:
21.48

Logp:
2.1235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0