CS-0664633

8-Chloro-2-(p-tolyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401604-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0664633-1g In Stock ₹ 17,283.12
5g CS-0664633-5g In Stock ₹ 60,063.12

CS-0664633 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03013972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO₂

Molecular Weight

297.74

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa

50.19

Logp

4.56182

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01112
401604-07-7 | 8-Chloro-2-(4-methylphenyl)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-0664633

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Purity:
98%

MDL No:
MFCD03013972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.56182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.4271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664636

--


Purity:
98%

MDL No:
MFCD00458739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C1CC1(C(=O)O)NC(=O)NC2=CC=CC=C2

Tpsa:
78.43

Logp:
1.4253

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0664637

--


Purity:
98%

MDL No:
MFCD03014409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CNN)OC

Tpsa:
56.51

Logp:
0.6671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4