CS-0282449

Methyl 2-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 30160-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0282449-5g In Stock ₹ 2,64,979.32

CS-0282449 - 5g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

Methyl -2-Methylquinoline-3-carboxylate

SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)OC

Tpsa

39.19

Logp

2.32982

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35142
30160-03-3 | Methyl -2-Methylquinoline-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282449

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Methyl -2-Methylquinoline-3-carboxylate

SMILES:
CC1=NC2=CC=CC=C2C=C1C(=O)OC

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282450

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N(C)C1=O

Tpsa:
34.89

Logp:
1.24192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0282451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
(3-Methyl-2-oxo-1(2H)-quinoxalinyl)acetic acid

SMILES:
CC1=NC2=CC=CC=C2N(CC(=O)O)C1=O

Tpsa:
72.19

Logp:
0.78952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine

SMILES:
CC1=NC2=CC=CC=C2N=C(C)C1=NO

Tpsa:
58.37

Logp:
1.53654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0