CS-0320047

6-Chloro-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 438216-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0320047-1g In Stock ₹ 17,539.80
5g CS-0320047-5g In Stock ₹ 60,319.80

CS-0320047 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO₂S

Molecular Weight

303.76

Synonyms

None

SMILES

CC1=CC=C(C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)S1

Tpsa

50.19

Logp

4.62332

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01061
438216-95-6 | 6-Chloro-2-(5-methylthien-2-yl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0320047

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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:
C₁₅H₁₀ClNO₂S

Molecular Weight:
303.76

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)S1

Tpsa:
50.19

Logp:
4.62332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320048

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
IVK/1008774

SMILES:
CC1=CC2=C(C=C(C3=CC=C(C)O3)N=C2C=C1)C(=O)O

Tpsa:
63.33

Logp:
3.80984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
3.02146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
4-[(6-Chloropyridazin-3-yl)oxy]benzaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=NN=C(C=C2)Cl)C=O

Tpsa:
52.08

Logp:
2.7348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3