CS-0759337

7-Bromo-1H-pyrido[2,3-b]pyrazin-2-one

Manufacturer: ChemScene

CAS Number: 959616-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0759337-100mg In Stock ₹ 28,491.48
250mg CS-0759337-250mg In Stock ₹ 37,646.40

CS-0759337 - 100mg

₹ 28,491.48

In Stock

Quantity

1

Base Price: ₹ 28,491.48

GST (18%): ₹ 5,128.466

Total Price: ₹ 33,619.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrN₃O

Molecular Weight

226.03

Synonyms

None

SMILES

BrC1=CN=C2N=CC(=O)NC2=C1

Tpsa

58.64

Logp

1.0806

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

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Img

ChemScene

CS-0759337

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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:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
BrC1=CN=C2N=CC(=O)NC2=C1

Tpsa:
58.64

Logp:
1.0806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₄

Molecular Weight:
298.72

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=CC=C(Cl)N=C1)C(=O)OCC

Tpsa:
77.52

Logp:
2.157

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0759339

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C(N)=O

Tpsa:
68.87

Logp:
-0.11608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759340

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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:
C₅H₂BrF₃N₂O

Molecular Weight:
242.98

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC(=O)C(Br)=C1

Tpsa:
45.75

Logp:
1.5512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0