CS-0670785

2-(2,5-Dimethylphenyl)-8-ethylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 724749-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0670785-5g In Stock ₹ 75,292.80

CS-0670785 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD03422052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₂

Molecular Weight

305.37

Synonyms

None

SMILES

CCC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)C)C)C(=O)O

Tpsa

50.19

Logp

4.77924

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02748
724749-09-1 | 2-(2,5-Dimethylphenyl)-8-ethylquinoline-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-0670785

--


Purity:
98%

MDL No:
MFCD03422052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)C)C)C(=O)O

Tpsa:
50.19

Logp:
4.77924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670786

--


Purity:
98%

MDL No:
MFCD03421935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₃

Molecular Weight:
299.71

Synonyms:
None

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

Tpsa:
70.42

Logp:
3.959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670787

--


Purity:
98%

MDL No:
MFCD04059115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC(C)C2=NNC(=S)N2C)Cl

Tpsa:
42.84

Logp:
3.57951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670788

--


Purity:
98%

MDL No:
MFCD24676087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
C1OC2=C(O1)C(=CC(=C2)C=O)F

Tpsa:
35.53

Logp:
1.3669

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1