CS-0266245

2-(Prop-2-yn-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1497452-77-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266245-2.5g In Stock ₹ 1,29,452.28
5g CS-0266245-5g In Stock ₹ 1,91,568.84
10g CS-0266245-10g In Stock ₹ 2,83,973.64

CS-0266245 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N

Molecular Weight

167.21

Synonyms

None

SMILES

C#CCC1=NC2=CC=CC=C2C=C1

Tpsa

12.89

Logp

2.4105

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0266245

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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:
C₁₂H₉N

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C#CCC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
2.4105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0266246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NS

Molecular Weight:
173.23

Synonyms:
None

SMILES:
C#CCC1=NC2=CC=CC=C2S1

Tpsa:
12.89

Logp:
2.472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0266247

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C#CCC1C(CCC1)O

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C#CCC1C(CCCC1)O

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1