CS-0570088

2-(Thiophen-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 34243-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0570088-5g In Stock ₹ 1,47,591.00

CS-0570088 - 5g

₹ 1,47,591.00

In Stock

Quantity

1

Base Price: ₹ 1,47,591.00

GST (18%): ₹ 26,566.38

Total Price: ₹ 1,74,157.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NS

Molecular Weight

211.28

Synonyms

2-(2-Thienyl)quinoline

SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CS3

Tpsa

12.89

Logp

3.9633

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR007HQ6
2-(2-thienyl)quinoline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AD48466
34243-33-9 | 2-(2-thienyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0570088

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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:
C₁₃H₉NS

Molecular Weight:
211.28

Synonyms:
2-(2-Thienyl)quinoline

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CS3

Tpsa:
12.89

Logp:
3.9633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570089

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC

Tpsa:
65.49

Logp:
1.3639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570090

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
1,4-Bis(4-methoxyphenyl)buta-1,3-diene

SMILES:
COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC

Tpsa:
18.46

Logp:
4.4304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570091

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CNC1=CC=CC=C1C(=O)N(C)C

Tpsa:
32.34

Logp:
1.4301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2