CS-0358867

2-(Phenylethynyl)thiophene

Manufacturer: ChemScene

CAS Number: 4805-17-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0358867-100mg In Stock ₹ 16,598.64
250mg CS-0358867-250mg In Stock ₹ 27,807.00
1g CS-0358867-1g In Stock ₹ 74,351.64

CS-0358867 - 100mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈S

Molecular Weight

184.26

Synonyms

Thiophene, 2-(phenylethynyl)-

SMILES

C1(C#CC2=CC=CC=C2)=CC=CS1

Tpsa

0

Logp

3.1479

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA19754
4805-17-8 | 2-Phenylethynyl-thiophene
A2B Chem ₹ 17,882.04 - ₹ 81,795.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0358867

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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:
C₁₂H₈S

Molecular Weight:
184.26

Synonyms:
Thiophene, 2-(phenylethynyl)-

SMILES:
C1(C#CC2=CC=CC=C2)=CC=CS1

Tpsa:
0

Logp:
3.1479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358868

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Purity:
97%

MDL No:
MFCD00168937

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
2-Anilinoquinolin-8-ol

SMILES:
OC1=C2N=C(NC3=CC=CC=C3)C=CC2=CC=C1

Tpsa:
45.15

Logp:
3.684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
piperidin-1-yl(pyridin-2-yl)acetonitrile

SMILES:
C1CCN(CC1)C(C#N)C2=CC=CC=N2

Tpsa:
39.92

Logp:
2.13218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
2-PIPERIDIN-1-YL-5-(TRIFLUOROMETHYL)PYRIDINE

SMILES:
C1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
16.13

Logp:
3.0907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1