CS-0762941

7-Bromo-2,3-Dimethylpyrido[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 52333-43-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃

Molecular Weight

238.08

Synonyms

None

SMILES

CC1=NC2=CC(Br)=CN=C2N=C1C

Tpsa

38.67

Logp

2.40414

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG17861
52333-43-4 | 7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine
A2B Chem --

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-0762941

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=NC2=CC(Br)=CN=C2N=C1C

Tpsa:
38.67

Logp:
2.40414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
CC(C)(Cl)CCC#N

Tpsa:
23.79

Logp:
2.30758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C(=O)NNC1=CC=CC=C1

Tpsa:
61.36

Logp:
1.9358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0762944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₅

Molecular Weight:
303.39

Synonyms:
None

SMILES:
CCOC1(CCN([C@H](CO)C1)C(=O)OC(C)(C)C)OCC

Tpsa:
68.23

Logp:
2.1475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5