CS-0756668

2-Chloro-3-(3,3-difluoroazetidin-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 2091696-72-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₂N₃

Molecular Weight

205.59

Synonyms

None

SMILES

FC1(F)CN(C1)C1=NC=CN=C1Cl

Tpsa

29.02

Logp

1.5853

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13749
2091696-72-7 | 2-chloro-3-(3,3-difluoroazetidin-1-yl)pyrazine
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

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Img

ChemScene

CS-0756668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N₃

Molecular Weight:
205.59

Synonyms:
None

SMILES:
FC1(F)CN(C1)C1=NC=CN=C1Cl

Tpsa:
29.02

Logp:
1.5853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂N₃O₂

Molecular Weight:
294.05

Synonyms:
None

SMILES:
OC(=O)C1=NC(Br)=C(N=C1)N1CC(F)(F)C1

Tpsa:
66.32

Logp:
1.3926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O

Molecular Weight:
239.02

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(OC(F)F)=N1

Tpsa:
48.14

Logp:
2.0277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂INO

Molecular Weight:
349.90

Synonyms:
None

SMILES:
FC(F)OC1=NC(I)=CC=C1Br

Tpsa:
22.12

Logp:
3.0501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2