CS-0666059

6-Chloro-2-(4-propoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 494861-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0666059-5g In Stock ₹ 75,036.12

CS-0666059 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD02055987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆ClNO₃

Molecular Weight

341.79

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa

59.42

Logp

5.0422

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01080
494861-04-0 | 6-Chloro-2-(4-propoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0666059

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Purity:
98%

MDL No:
MFCD02055987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.0422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666060

--


Purity:
98%

MDL No:
MFCD09836686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
COC(=O)C1=CCCNC1

Tpsa:
38.33

Logp:
0.0791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666061

--


Purity:
98%

MDL No:
MFCD05688834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
CCC(C)NC1CCS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666062

--


Purity:
98%

MDL No:
MFCD24391460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
COC(=O)N[C@@H](CC1=CN=CN1)C(=O)O

Tpsa:
104.31

Logp:
-0.2386

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4