CS-0563377

N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 866040-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0563377-5g In Stock ₹ 1,46,906.52

CS-0563377 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide

SMILES

CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC

Tpsa

71.19

Logp

2.33142

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG29386
866040-79-1 | N-[4-(Methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]cyclopropanecarboxamide
A2B Chem ₹ 57,581.88

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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-0563377

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide

SMILES:
CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC

Tpsa:
71.19

Logp:
2.33142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Br₂NO

Molecular Weight:
419.11

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4C=C3CC2)Br)Br

Tpsa:
22.12

Logp:
5.534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFNO₂S

Molecular Weight:
287.74

Synonyms:
None

SMILES:
O=C(N)C=1SC=2C=C(OCCCF)C=CC2C1Cl

Tpsa:
52.32

Logp:
3.392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₄S

Molecular Weight:
314.33

Synonyms:
1-[(4-FLUOROPHENYL)SULFONYL]-4-(2-HYDROXYETHYL)-2,5-DIMETHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE

SMILES:
CC1=C(C(=O)N(N1S(=O)(=O)C2=CC=C(C=C2)F)C)CCO

Tpsa:
81.3

Logp:
0.40612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4