CS-0267199

3-Vinylbenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 6889-73-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0267199-2.5g In Stock ₹ 93,431.52
5g CS-0267199-5g In Stock ₹ 1,38,350.52
10g CS-0267199-10g In Stock ₹ 2,05,001.76

CS-0267199 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈S

Molecular Weight

160.24

Synonyms

3-Ethenyl-1-benzothiophene

SMILES

C=CC1=CSC2=CC=CC=C12

Tpsa

0

Logp

3.5443

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0267199

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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:
C₁₀H₈S

Molecular Weight:
160.24

Synonyms:
3-Ethenyl-1-benzothiophene

SMILES:
C=CC1=CSC2=CC=CC=C12

Tpsa:
0

Logp:
3.5443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267200

--


Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN

Molecular Weight:
139.58

Synonyms:
Methyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

SMILES:
C=CC1=NC(=CC=C1)Cl

Tpsa:
12.89

Logp:
2.378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267201

--


Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2-Ethenyl-6-methoxypyridine

SMILES:
C=CC1=NC(=CC=C1)OC

Tpsa:
22.12

Logp:
1.7332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
Quinoxaline, 2-ethenyl- (9CI)

SMILES:
C=CC1=NC2=CC=CC=C2N=C1

Tpsa:
25.78

Logp:
2.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1