CS-0556586

5,8-Dimethylthieno[2,3-b]quinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 333312-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0556586-5g In Stock ₹ 99,591.84
10g CS-0556586-10g In Stock ₹ 1,19,099.52

CS-0556586 - 5g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂S

Molecular Weight

257.31

Synonyms

5,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid

SMILES

O=C(C1=CC2=CC3=C(C)C=CC(C)=C3N=C2S1)O

Tpsa

50.19

Logp

3.76454

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF59677
333312-09-7 | 5,8-Dimethylthieno[2,3-b]quinoline-2-carboxylic 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-0556586

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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:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
5,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC3=C(C)C=CC(C)=C3N=C2S1)O

Tpsa:
50.19

Logp:
3.76454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O

Tpsa:
50.19

Logp:
3.76454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
N-(3-Amino-4-methylphenyl)-2-thiophenecarboxamide

SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)N

Tpsa:
55.12

Logp:
2.89102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
N-Cyclohexyl-β-brom-propionsaeureamid

SMILES:
C1CCC(CC1)NC(=O)CCBr

Tpsa:
29.1

Logp:
2.2203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3