CS-0517922

1-(Methylsulfonyl)-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 22366-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0517922-5g In Stock ₹ 1,97,472.48

CS-0517922 - 5g

₹ 1,97,472.48

In Stock

Quantity

1

Base Price: ₹ 1,97,472.48

GST (18%): ₹ 35,545.046

Total Price: ₹ 2,33,017.526

Purity

98%

MDL No

MFCD11615493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃S

Molecular Weight

225.26

Synonyms

None

SMILES

O=C1CCN(S(=O)(C)=O)C2=C1C=CC=C2

Tpsa

54.45

Logp

1.039

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45329
22366-61-6 | 1-Methanesulfonyl-1,2,3,4-tetrahydroquinolin-4-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

Show Difference

Img

ChemScene

CS-0517922

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Purity:
98%

MDL No:
MFCD11615493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C1CCN(S(=O)(C)=O)C2=C1C=CC=C2

Tpsa:
54.45

Logp:
1.039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517923

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
5,8-difluoro-4-hydroxy-3-quinolinecarboxylic acid

SMILES:
O=C(C1=C(O)C2=C(F)C=CC(F)=C2N=C1)O

Tpsa:
70.42

Logp:
1.9168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517924

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Purity:
98%

MDL No:
MFCD08234668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
ethyl 7-bromo-3,4-dihydro-3-oxoquinoxaline-2-carboxylate

SMILES:
O=C(C1=NC2=C(C=CC(Br)=C2)NC1=O)OCC

Tpsa:
72.05

Logp:
1.8623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517925

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Purity:
98%

MDL No:
MFCD31613611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HF₆I

Molecular Weight:
325.98

Synonyms:
None

SMILES:
FC(C1=C(I)C(F)=C(F)C(F)=C1)(F)F

Tpsa:
0

Logp:
3.7273

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0