CS-0479434

8-Bromo-2-chloro-7-methoxypyrido[3,4-b]pyrazine

Manufacturer: ChemScene

CAS Number: 2377495-99-1

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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

C₈H₅BrClN₃O

Molecular Weight

274.50

Synonyms

None

SMILES

COC1C(Br)=C2C(N=CC(Cl)=N2)=CN=1

Tpsa

47.9

Logp

2.4493

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20016
2377495-99-1 | 8-Bromo-2-chloro-7-methoxypyrido[3,4-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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ChemScene

CS-0479434

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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:
C₈H₅BrClN₃O

Molecular Weight:
274.50

Synonyms:
None

SMILES:
COC1C(Br)=C2C(N=CC(Cl)=N2)=CN=1

Tpsa:
47.9

Logp:
2.4493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0479435

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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:
C₇H₃BrClN₃O

Molecular Weight:
260.48

Synonyms:
None

SMILES:
ClC1=NC2C(=CN=C(O)C=2Br)N=C1

Tpsa:
58.9

Logp:
2.1463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479436

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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:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
CN1CC2N(CC1=O)C(=NC=2Br)C3CC3

Tpsa:
38.13

Logp:
1.495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479437

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OCC1N(C(=O)OC(C)(C)C)C(=NC=1)C2CC2

Tpsa:
64.35

Logp:
2.036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2