CS-0586554

Methyl 2-(2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1092286-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0586554-5g In Stock ₹ 2,51,803.08

CS-0586554 - 5g

₹ 2,51,803.08

In Stock

Quantity

1

Base Price: ₹ 2,51,803.08

GST (18%): ₹ 45,324.554

Total Price: ₹ 2,97,127.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

None

SMILES

COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Tpsa

59.16

Logp

2.9106

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG46494
1092286-54-8 | Methyl 2-(2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetate
A2B Chem --

Related Products

Img

ChemScene

CS-0600064

--

Img

ChemScene

CS-0600062

--

Img

ChemScene

CS-0606570

--

Img

ChemScene

CS-0593619

--

Img

ChemScene

CS-0596651

--

Img

ChemScene

CS-0598018

--

Img

ChemScene

CS-0594829

--

Img

ChemScene

CS-0604043

--

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-0586554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Tpsa:
59.16

Logp:
2.9106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
2-[AMINO(BENZYLSULFANYL)METHYLENE]MALONONITRILE

SMILES:
C1=CC=C(C=C1)CSC(=C(C#N)C#N)N

Tpsa:
73.6

Logp:
2.13726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine

SMILES:
CC1=CC=C(S1)CN2CCC(CC2)N

Tpsa:
29.26

Logp:
1.97962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C(C1CCC1)N2C(C)CCCC2

Tpsa:
20.31

Logp:
2.1875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1