CS-0955284

2-(1-(Methylsulfonyl)vinyl)thiophene

Manufacturer: ChemScene

CAS Number: 2060027-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0955284-1g In Stock ₹ 75,720.60

CS-0955284 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂S₂

Molecular Weight

188.27

Synonyms

None

SMILES

O=S(=O)(C(=C)C=1SC=CC1)C

Tpsa

34.14

Logp

1.7634

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0955284

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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:
C₇H₈O₂S₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=S(=O)(C(=C)C=1SC=CC1)C

Tpsa:
34.14

Logp:
1.7634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₄O

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Br)=NN2CC1)C(C)C

Tpsa:
51.02

Logp:
1.0388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
None

SMILES:
FC1=NC=CC2=C1N=CN2C(C)C

Tpsa:
30.71

Logp:
2.1513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=C1NC(CBr)CC1(CC)CC

Tpsa:
29.1

Logp:
2.0762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3