CS-0947055

2-(5-Chlorothiophen-2-yl)-8-fluoro-6-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1405577-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0947055-1g In Stock ₹ 1,84,638.48

CS-0947055 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClFNO₂S

Molecular Weight

321.75

Synonyms

None

SMILES

O=C(O)C1=CC(=NC2=C(F)C=C(C=C21)C)C=3SC(Cl)=CC3

Tpsa

50.19

Logp

4.76242

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08072
1405577-41-4 | 2-(5-chlorothiophen-2-yl)-8-fluoro-6-methylquinoline-4-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0947055

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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:
C₁₅H₉ClFNO₂S

Molecular Weight:
321.75

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC2=C(F)C=C(C=C21)C)C=3SC(Cl)=CC3

Tpsa:
50.19

Logp:
4.76242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂S

Molecular Weight:
239.76

Synonyms:
None

SMILES:
O=S(=O)(N(C)C1CCC(C)CC1)CCl

Tpsa:
37.38

Logp:
2.023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O

Molecular Weight:
284.24

Synonyms:
None

SMILES:
FC(F)(F)C1(C2=NC(=NO2)C=3N=CC=CC3)CNCC1

Tpsa:
63.84

Logp:
1.925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₄N₃O

Molecular Weight:
301.24

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=NOC(=N2)C3(CNCC3)C(F)(F)F

Tpsa:
50.95

Logp:
2.6691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2