CS-0479435

8-Bromo-2-chloropyrido[3,4-b]pyrazin-7-ol

Manufacturer: ChemScene

CAS Number: 2377496-00-7

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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

Other Options

Image Product Name Manufacturer Price Range
BO34682
2377496-00-7 | 8-Bromo-2-chloropyrido[3,4-b]pyrazin-7-ol
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-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

Img

ChemScene

CS-0479438

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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:
C₁₁H₁₄BrN₃O

Molecular Weight:
284.15

Synonyms:
None

SMILES:
CN1C(=O)C(C)N2C(=NC(Br)=C2C1)C3CC3

Tpsa:
38.13

Logp:
2.056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1