CS-0609384

5-Ethynylbenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 1374563-50-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆S

Molecular Weight

158.22

Synonyms

5-ethynyl-1-benzothiophene

SMILES

C#CC1=CC=C2C(C=CS2)=C1

Tpsa

0

Logp

2.8826

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL76421
1374563-50-4 | 5-ethynyl-1-benzothiophene
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0609384

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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:
C₁₀H₆S

Molecular Weight:
158.22

Synonyms:
5-ethynyl-1-benzothiophene

SMILES:
C#CC1=CC=C2C(C=CS2)=C1

Tpsa:
0

Logp:
2.8826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C#CC1=C2C=CC=NC2=CC=C1

Tpsa:
12.89

Logp:
2.2161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO

Molecular Weight:
136.12

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1C#C

Tpsa:
20.23

Logp:
1.5126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
NNC1=CC=CC=C1C#C

Tpsa:
38.05

Logp:
0.9535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1