CS-0972692

2-((7-Chloroquinolin-4-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 874487-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0972692-1g In Stock ₹ 1,10,629.08
5g CS-0972692-5g In Stock ₹ 3,05,449.20
10g CS-0972692-10g In Stock ₹ 4,49,532.24

CS-0972692 - 1g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₂S

Molecular Weight

267.73

Synonyms

None

SMILES

O=C(O)C(SC=1C=CN=C2C=C(Cl)C=CC21)C

Tpsa

50.19

Logp

3.4534

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43925
874487-44-2 | 2-[(7-chloroquinolin-4-yl)sulfanyl]propanoic acid
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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-0972692

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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:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
O=C(O)C(SC=1C=CN=C2C=C(Cl)C=CC21)C

Tpsa:
50.19

Logp:
3.4534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=C(N)C=2C=CC=CC12

Tpsa:
61.55

Logp:
1.9738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O=C(O)C(O)C(C)(C)CC

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(OC)C(N)CC#CC

Tpsa:
52.32

Logp:
-0.0999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2