CS-0112103

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

Manufacturer: ChemScene

CAS Number: 1350925-21-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0112103-50mg In Stock ₹ 17,197.56
100mg CS-0112103-100mg In Stock ₹ 19,079.88
250mg CS-0112103-250mg In Stock ₹ 28,577.04
1g CS-0112103-1g In Stock ₹ 63,399.96

CS-0112103 - 50mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

96%

MDL No

MFCD22571053

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O

Molecular Weight

181.58

Synonyms

6-chloropyrido[3,2-b]pyrazin-3(4H)-one

SMILES

O=C1NC2=NC(Cl)=CC=C2N=C1

Tpsa

58.64

Logp

0.9715

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0112103

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Purity:
96%

MDL No:
MFCD22571053

Storage:
4°C

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
6-chloropyrido[3,2-b]pyrazin-3(4H)-one

SMILES:
O=C1NC2=NC(Cl)=CC=C2N=C1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
7-chloropyrido[2,3-b]pyrazine-2,3(1H,4H)-dione

SMILES:
O=C(C(N1)=O)NC2=C1C=C(Cl)C=N2

Tpsa:
78.61

Logp:
0.2648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112105

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
Salicylaldehyde thiosemicarbazone

SMILES:
NC(N/N=C/C1=C(O)C=CC=C1)=S

Tpsa:
70.64

Logp:
0.5593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0112106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃O₄

Molecular Weight:
225.13

Synonyms:
7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione

SMILES:
O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O

Tpsa:
108.86

Logp:
0.2637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1