CS-0940555

4-(Cyclopentylthio)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1275908-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0940555-5g In Stock ₹ 2,39,311.32

CS-0940555 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂S

Molecular Weight

273.35

Synonyms

None

SMILES

O=C(O)C1=CN=C2C=CC=CC2=C1SC3CCCC3

Tpsa

50.19

Logp

3.9677

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54109
1275908-47-8 | 4-(cyclopentylsulfanyl)quinoline-3-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-0940555

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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:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C=CC=CC2=C1SC3CCCC3

Tpsa:
50.19

Logp:
3.9677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
N#CC1=NC=CC(=C1)NC2=CC=CC(=C2)COC

Tpsa:
57.94

Logp:
2.84328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂S

Molecular Weight:
311.24

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C=2N=C(SC2)NCC(C)C

Tpsa:
24.92

Logp:
4.6405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(OCC)C(O)(C1=CC=C(C=C1)S(=O)(=O)C)C

Tpsa:
80.67

Logp:
0.8607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4