CS-0356432

Methyl 8-isopropyl-4-oxo-1,4-dihydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 187454-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0356432-100mg In Stock ₹ 9,753.84
250mg CS-0356432-250mg In Stock ₹ 16,256.40
1g CS-0356432-1g In Stock ₹ 32,512.80

CS-0356432 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

2-Quinolinecarboxylic acid, 1,4-dihydro-8-(1-methylethyl)-4-oxo-, methyl ester

SMILES

O=C(C(NC1=C2C=CC=C1C(C)C)=CC2=O)OC

Tpsa

59.16

Logp

2.4381

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ99783
187454-83-7 | METHYL 8-ISOPROPYL-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
A2B Chem --

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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-0356432

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
2-Quinolinecarboxylic acid, 1,4-dihydro-8-(1-methylethyl)-4-oxo-, methyl ester

SMILES:
O=C(C(NC1=C2C=CC=C1C(C)C)=CC2=O)OC

Tpsa:
59.16

Logp:
2.4381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO₅S

Molecular Weight:
377.34

Synonyms:
2-Quinolinecarboxylic acid, 8-(1-methylethyl)-4-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester

SMILES:
O=C(C1=NC2=C(C(C)C)C=CC=C2C(OS(=O)(C(F)(F)F)=O)=C1)OC

Tpsa:
82.56

Logp:
3.3732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0356434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NN=C3)=C2)O1

Tpsa:
60.03

Logp:
1.2571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFN₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
FC1=C(CN2CCNCC2)C(Br)=CC=C1

Tpsa:
15.27

Logp:
1.9934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2