CS-0067870

8-Chloro-3-methyl-1,7-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1801158-62-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0067870-250mg In Stock ₹ 1,11,606.00
1g CS-0067870-1g In Stock ₹ 2,22,856.00

CS-0067870 - 250mg

₹ 1,11,606.00

In Stock

Quantity

1

Base Price: ₹ 1,11,606.00

GST (18%): ₹ 20,089.08

Total Price: ₹ 1,31,695.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

O=C1NC2=C(Cl)N=CC=C2C=C1C

Tpsa

45.75

Logp

1.88492

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08944
1801158-62-2 | 8-chloro-3-methyl-1,7-naphthyridin-2(1H)-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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0067870

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C1NC2=C(Cl)N=CC=C2C=C1C

Tpsa:
45.75

Logp:
1.88492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067871

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
3-Isoxazolidinone, 5,5-dimethyl-

SMILES:
O=C1CC(C)(ON1)C

Tpsa:
38.33

Logp:
0.2165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067872

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile

SMILES:
O=C1C(C#N)=CN2CCOC2=N1

Tpsa:
67.91

Logp:
-0.49262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0067873

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
ClC1=C2C(C=C(C(N2)=O)CC)=CC=N1

Tpsa:
45.75

Logp:
2.1389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1