CS-0594707

5-Chloro-2,6-naphthyridin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1260671-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0594707-1g In Stock ₹ 2,95,524.24

CS-0594707 - 1g

₹ 2,95,524.24

In Stock

Quantity

1

Base Price: ₹ 2,95,524.24

GST (18%): ₹ 53,194.363

Total Price: ₹ 3,48,718.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

C1=CNC(=O)C2=C1C(=NC=C2)Cl

Tpsa

45.75

Logp

1.5765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0594707

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CNC(=O)C2=C1C(=NC=C2)Cl

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0594708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C#CCN1C=NC(=C1N)C2=CC(=CC=C2)Cl

Tpsa:
43.84

Logp:
2.4189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594709

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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:
C₁₂H₁₀BrN₃

Molecular Weight:
276.13

Synonyms:
None

SMILES:
C#CCN1C=NC(=C1N)C2=CC=CC=C2Br

Tpsa:
43.84

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0594710

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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:
C₁₂H₁₀FN₃

Molecular Weight:
215.23

Synonyms:
None

SMILES:
C#CCN1C=NC(=C1N)C2=CC=CC=C2F

Tpsa:
43.84

Logp:
1.9046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2