CS-0466242

Ethyl 8-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 71083-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0466242-5g In Stock ₹ 2,32,894.32

CS-0466242 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

8-Methyl-quinoline-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CN=C2C(=CC=CC2=C1)C

Tpsa

39.19

Logp

2.71992

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55339
71083-20-0 | Ethyl 8-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-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-0466242

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
8-Methyl-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=CC=CC2=C1)C

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466243

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Purity:
98%

MDL No:
MFCD27500875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
8-fluoro-quinoline-3-carbonitrile

SMILES:
C1=CC2=C(C(=C1)F)N=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
9-Dodecyn-1-ol

SMILES:
CCC#CCCCCCCCCO

Tpsa:
20.23

Logp:
3.1228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0466245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅N₃O₂

Molecular Weight:
103.08

Synonyms:
2-nitroethylene-1,1-diamine

SMILES:
C(=C(N)N)[N+](=O)[O-]

Tpsa:
95.18

Logp:
-1.0206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1