CS-0518778

6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2090237-47-9

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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

C₈H₅BrF₂N₂

Molecular Weight

247.04

Synonyms

None

SMILES

FC(C1=CNC2=NC(Br)=CC=C21)F

Tpsa

28.68

Logp

3.263

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83695
2090237-47-9 | 6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518778

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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:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂N₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
CC1=CN2C(NC=C2C(F)F)C(Br)=C1

Tpsa:
15.27

Logp:
2.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃OS

Molecular Weight:
244.23

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(C(F)F)S2)C(F)=C1

Tpsa:
20.23

Logp:
4.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrF₂NS

Molecular Weight:
214.03

Synonyms:
None

SMILES:
FC(C1=C(Br)N=CS1)F

Tpsa:
12.89

Logp:
2.8432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1