CS-0518974

6-Bromo-3-(difluoromethyl)imidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2092627-80-8

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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

C₇H₄BrF₂N₃

Molecular Weight

248.03

Synonyms

None

SMILES

FC(C1=CN=C2C=NC(Br)=CN21)F

Tpsa

30.19

Logp

2.4294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83543
2092627-80-8 | 6-Bromo-3-(difluoromethyl)imidazo[1,2-a]pyrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518974

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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:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(C1=CN=C2C=NC(Br)=CN21)F

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NOS

Molecular Weight:
227.23

Synonyms:
None

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

Tpsa:
33.12

Logp:
3.4533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂IS

Molecular Weight:
260.04

Synonyms:
2-(Difluoromethyl)-5-iodo-thiophene

SMILES:
IC1=CC=C(C(F)F)S1

Tpsa:
0

Logp:
3.2903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂NS

Molecular Weight:
290.13

Synonyms:
None

SMILES:
FC(C1=CSC(C2=CC=C(Br)C=C2)=N1)F

Tpsa:
12.89

Logp:
4.5102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2