CS-0590328

5-Bromo-2,3-dichloropyrazine

Manufacturer: ChemScene

CAS Number: 1816294-12-8

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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

C₄HBrCl₂N₂

Molecular Weight

227.87

Synonyms

None

SMILES

ClC1=NC(Br)=CN=C1Cl

Tpsa

25.78

Logp

2.5459

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB97064
1816294-12-8 | 5-bromo-2,3-dichloropyrazine
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-0590328

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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:
C₄HBrCl₂N₂

Molecular Weight:
227.87

Synonyms:
None

SMILES:
ClC1=NC(Br)=CN=C1Cl

Tpsa:
25.78

Logp:
2.5459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
4-Chloro-2,6-bis(hydroxymethyl)pyridine

SMILES:
OCC1=NC(CO)=CC(Cl)=C1

Tpsa:
53.35

Logp:
0.7196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0590330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂S

Molecular Weight:
245.73

Synonyms:
6-Benzothiazolecarboxylic acid, 2-chloro-4,5,6,7-tetrahydro-, ethyl ester

SMILES:
O=C(C(C1)CCC2=C1SC(Cl)=N2)OCC

Tpsa:
39.19

Logp:
2.4645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂S

Molecular Weight:
303.10

Synonyms:
None

SMILES:
FC(C1=CC=C(S(=O)(C)=O)C(Br)=C1)(F)F

Tpsa:
34.14

Logp:
2.8714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1