CS-0518922

4-Chloro-2-(difluoromethyl)-5-fluoro-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2092048-48-9

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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

FC1=CN=C(NC(C(F)F)=C2)C2=C1Cl

Tpsa

28.68

Logp

3.293

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0518922

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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:
FC1=CN=C(NC(C(F)F)=C2)C2=C1Cl

Tpsa:
28.68

Logp:
3.293

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂

Molecular Weight:
261.07

Synonyms:
6-Bromo-3-(difluoromethyl)-7-methyl-imidazo[1,2-a]pyridine

SMILES:
CC1=CC2=NC=C(C(F)F)N2C=C1Br

Tpsa:
17.3

Logp:
3.34282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(C1=CNC2=NC=C(Br)N=C21)F

Tpsa:
41.57

Logp:
2.658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂S

Molecular Weight:
244.22

Synonyms:
6-[5-(Difluoromethyl)-3-thienyl]pyrimidine-2,4-diol

SMILES:
OC1=NC(C2=CSC(C(F)F)=C2)=CC(O)=N1

Tpsa:
66.24

Logp:
2.5539

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2