CS-0597369

2-((8-Methoxy-4-methylquinolin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 886499-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0597369-5g In Stock ₹ 3,13,577.40

CS-0597369 - 5g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃S

Molecular Weight

263.31

Synonyms

None

SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)O

Tpsa

59.42

Logp

2.72852

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU59560
886499-41-8 | 2-((8-Methoxy-4-methylquinolin-2-yl)thio)acetic acid
A2B Chem --

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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-0597369

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)O

Tpsa:
59.42

Logp:
2.72852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597370

--


Purity:
98%

MDL No:
MFCD11211368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)Cl

Tpsa:
26.3

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0597371

--


Purity:
98%

MDL No:
MFCD14706107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC(=CC(=N2)Cl)N

Tpsa:
64.94

Logp:
1.9722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
OCCC1(C2=CC=CS2)CCCCC1

Tpsa:
20.23

Logp:
3.3324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3