CS-0112104

7-Chloro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

Manufacturer: ChemScene

CAS Number: 25710-21-8

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AF65179
25710-21-8 | 7-Chloro-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112104

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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:
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

Img

ChemScene

CS-0112107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Benzenamine,2-(3-methyl-2-butenyl)

SMILES:
NC1=C(C/C=C(C)/C)C=CC=C1

Tpsa:
26.02

Logp:
2.7775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2