CS-0592464

2-Chloro-4-propylpyrido[2,3-b]pyrazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1170410-91-9

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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

C₁₀H₁₀ClN₃O

Molecular Weight

223.66

Synonyms

None

SMILES

CCCN1C2=C(C=CC=N2)N=C(C1=O)Cl

Tpsa

47.78

Logp

1.8549

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI93128
1170410-91-9 | 2-Chloro-4-propylpyrido[2,3-b]pyrazin-3(4H)-one
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

Compare Similar Items

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Img

ChemScene

CS-0592464

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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:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCCN1C2=C(C=CC=N2)N=C(C1=O)Cl

Tpsa:
47.78

Logp:
1.8549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592467

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C/C(=N/O)/C1=CC=CN1

Tpsa:
48.38

Logp:
1.2129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592468

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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:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CS(=O)(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2

Tpsa:
80.2

Logp:
0.6713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0592470

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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:
C₁₅H₈ClF₃N₂O₂

Molecular Weight:
340.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC2=NC3=C(C=C(C=C3)Cl)C(=O)O2

Tpsa:
55.13

Logp:
4.6038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2