CS-0497270

3-Chloro-2-methylpyrido[3,4-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1646547-91-2

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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

C₈H₆ClN₃

Molecular Weight

179.61

Synonyms

None

SMILES

CC1=C(Cl)N=C2C(C=CN=C2)=N1

Tpsa

38.67

Logp

1.98662

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO50797
1646547-91-2 | 3-Chloro-2-methylpyrido[3,4-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

Show Difference

Img

ChemScene

CS-0497270

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
CC1=C(Cl)N=C2C(C=CN=C2)=N1

Tpsa:
38.67

Logp:
1.98662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1N=C2C(C=CN=C2N)=NC=1

Tpsa:
64.69

Logp:
1.2604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497272

--


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=CC2C(C=N1)=NC(Cl)=C(Cl)N=2

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497273

--


Purity:
98%

MDL No:
MFCD34476035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
None

SMILES:
CC1=CC2C(C=N1)=NC(Cl)=C(Cl)N=2

Tpsa:
38.67

Logp:
2.64002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0