CS-0317600

6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 587851-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0317600-1g In Stock ₹ 17,283.12
5g CS-0317600-5g In Stock ₹ 60,063.12

CS-0317600 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₃

Molecular Weight

335.40

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O

Tpsa

59.42

Logp

5.00564

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01049
587851-88-5 | 6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0317600

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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:
C₂₁H₂₁NO₃

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.00564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317601

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O

Tpsa:
50.19

Logp:
5.16934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC1=C(SC(N)=C1C(NCC2=CN=CC=C2)=O)C

Tpsa:
68.01

Logp:
2.27214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClN₃O₃S

Molecular Weight:
365.83

Synonyms:
None

SMILES:
CC1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=CC([N+]([O-])=O)=C3)=O)C1

Tpsa:
98.26

Logp:
4.269

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3