CS-0104668

8-Chloropyrido[2,3-b]pyrazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1838674-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0104668-1g In Stock ₹ 1,15,933.80

CS-0104668 - 1g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O

Molecular Weight

181.58

Synonyms

None

SMILES

O=C1C=NC2=C(Cl)C=CN=C2N1

Tpsa

58.64

Logp

0.9715

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09886
1838674-97-7 | 8-chloropyrido[2,3-b]pyrazin-3(4H)-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104668

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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:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=C1C=NC2=C(Cl)C=CN=C2N1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉O₃P

Molecular Weight:
136.09

Synonyms:
N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide

SMILES:
O=C(O)CP(C)(C)=O

Tpsa:
54.37

Logp:
0.6937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104670

--


Purity:
97%

MDL No:
MFCD17276519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
7-amino-benzo[1,3]dioxole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC(N)=C(OCO2)C2=C1)OC

Tpsa:
70.78

Logp:
0.7841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104671

--


Purity:
97%

MDL No:
MFCD24675921

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C[C@]12[C@@H]3[C@@H]4[C@H]1[C@@H]5[C@@]4(C(OC)=O)[C@@H]3[C@H]52

Tpsa:
43.37

Logp:
0.0963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2