CS-0534117

2,3,8-Trichloropyrido[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 2411636-71-8

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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

C₇H₂Cl₃N₃

Molecular Weight

234.47

Synonyms

None

SMILES

ClC1=NC2=NC=CC(Cl)=C2N=C1Cl

Tpsa

38.67

Logp

2.985

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM33675
2411636-71-8 | 2,3,8-trichloropyrido[2,3-b]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-0534117

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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:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=NC2=NC=CC(Cl)=C2N=C1Cl

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534118

--


Purity:
98%

MDL No:
MFCD18257505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
3-bromo-4-methylpyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=CC(C)=C1Br)O

Tpsa:
50.19

Logp:
1.85072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=NC=C1F)OC

Tpsa:
39.19

Logp:
1.6607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534120

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C1NC2=C(N=C1OC)C(Cl)=CC=N2

Tpsa:
67.87

Logp:
0.9801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1