CS-0100884

Ethyl 2-methylquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 855763-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0100884-5g In Stock ₹ 6,673.68
10g CS-0100884-10g In Stock ₹ 11,550.60
25g CS-0100884-25g In Stock ₹ 20,705.52

CS-0100884 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD09879697

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

ethyl4-hydroxy-2-methylquinoline-6-carboxylate

SMILES

O=C(OCC)C1=CC=C2N=C(C=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
AC25846
855763-77-8 | Ethyl 2-methylquinoline-6-carboxylate
A2B Chem ₹ 2,395.68 - ₹ 67,763.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0100884

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Purity:
97%

MDL No:
MFCD09879697

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
ethyl4-hydroxy-2-methylquinoline-6-carboxylate

SMILES:
O=C(OCC)C1=CC=C2N=C(C=CC2=C1)C

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0100885

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Purity:
97%

MDL No:
MFCD04036192

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Quinoline,6-bromo-4-methoxy

SMILES:
COC1=CC=NC2=CC=C(Br)C=C12

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100886

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Purity:
97%

MDL No:
MFCD00061180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
2-Fluoro-5-(Trifluoromethyl)Phenylacetonitrile

SMILES:
N#CCC1=CC(C(F)(F)F)=CC=C1F

Tpsa:
23.79

Logp:
2.91058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100887

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
6-Bromo-N-methyl-4-quinolinamine

SMILES:
CNC1=CC=NC2=CC=C(Br)C=C12

Tpsa:
24.92

Logp:
3.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1