CS-0961227

3-Chloro-5-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 24634-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0961227-1g In Stock ₹ 91,206.96

CS-0961227 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

O=C1NC(Cl)=CC=2C1=CC=CC2C

Tpsa

32.86

Logp

2.48992

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0961227

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NC(Cl)=CC=2C1=CC=CC2C

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961228

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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:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
None

SMILES:
FC1=CC=CC(=C1O)CC

Tpsa:
20.23

Logp:
2.0937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961229

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C(N)CCC(=O)C

Tpsa:
80.39

Logp:
-0.2325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0961230

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C(O)C1NCCC=2C=3C=C(Br)C=CC3NC21

Tpsa:
65.12

Logp:
2.2018

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1