CS-0929918

6,7-Dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1061996-80-2

Select a Size

Pack Size SKU Availability Price
1g CS-0929918-1g In Stock ₹ 3,16,657.56

CS-0929918 - 1g

₹ 3,16,657.56

In Stock

Quantity

1

Base Price: ₹ 3,16,657.56

GST (18%): ₹ 56,998.361

Total Price: ₹ 3,73,655.921

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂S

Molecular Weight

297.37

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

4.58676

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08565
1061996-80-2 | 6,7-Dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid
A2B Chem ₹ 68,619.12 - ₹ 1,97,558.04

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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-0929918

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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:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
None

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

Tpsa:
50.19

Logp:
4.58676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₂

Molecular Weight:
279.35

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC=C(F)C=C1)C2CCNCC2

Tpsa:
38.33

Logp:
2.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇FN₂O₅

Molecular Weight:
384.36

Synonyms:
None

SMILES:
O=C(OCC(=O)C1=CC=C(OC)C(F)=C1)C=2C=C(N=C3ON=C(C32)C)C4CC4

Tpsa:
91.52

Logp:
3.59602

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0929921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1)N2CC=3C=CC=CC3CC2

Tpsa:
36.1

Logp:
2.9757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1