CS-0443222

Ethyl 6-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1239775-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0443222-1g In Stock ₹ 96,853.92

CS-0443222 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

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

6-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
AO83856
1239775-53-1 | Ethyl 6-methylquinoline-3-carboxylate
A2B Chem ₹ 29,518.20 - ₹ 75,977.28

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

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Img

ChemScene

CS-0443222

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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:
6-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-0443223

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCC1=NC=C(C(=N1)C)C(=O)O

Tpsa:
63.08

Logp:
1.04562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443224

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
2,2,2-Trifluoro-1-(2-fluorophenyl)ethanol

SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)F

Tpsa:
20.23

Logp:
2.4214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443225

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-BROMO-6-METHYLH-IMIDAZO[1,2-A]PYRIDINE(WX637195)

SMILES:
CC1=CN2C=C(Br)N=C2C=C1

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0