CS-0317679

2-(2-Chlorophenyl)-6-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 522598-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317679-1g In Stock ₹ 13,261.80
5g CS-0317679-5g In Stock ₹ 39,785.40

CS-0317679 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO₂

Molecular Weight

297.74

Synonyms

IVK/1026155

SMILES

CC1=CC2=C(C=C(C3=CC=CC=C3Cl)N=C2C=C1)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
AG41422
522598-05-6 | 2-(2-Chlorophenyl)-6-methylquinoline-4-carboxylic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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

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Img

ChemScene

CS-0317679

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
IVK/1026155

SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3Cl)N=C2C=C1)C(=O)O

Tpsa:
50.19

Logp:
4.56182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317680

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
None

SMILES:
O=C(NCC1=CN=CC=C1)C2=C(N)SC3=C2CCCCC3

Tpsa:
68.01

Logp:
2.9242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
IVK/1026127

SMILES:
CCC1=C(SC(N)=C1C(NCC2=CN=CC=C2)=O)C

Tpsa:
68.01

Logp:
2.52612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
4-(3-Chlorophenyl)-1,2,4-triazolidine-3,5-dione

SMILES:
C1=CC(=CC(=C1)N2C(=NN=C2O)O)Cl

Tpsa:
71.17

Logp:
1.3319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1