CS-0071051

2,5-Dihydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 77-79-2

Select a Size

Pack Size SKU Availability Price
100g CS-0071051-100g In Stock ₹ 4,705.80
500g CS-0071051-500g In Stock ₹ 13,261.80

CS-0071051 - 100g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD00005481

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆O₂S

Molecular Weight

118.15

Synonyms

Butadiene sulphone~2,5-Dihydrothiophene-1,1-dioxide

SMILES

O=S1(CC=CC1)=O

Tpsa

34.14

Logp

-0.029

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
B84505
Butadiene sulfone
Sigma Aldrich ₹ 1,883.55 - ₹ 4,200.10
AC69035
77-79-2 | 2,5-Dihydrothiophene 1,1-dioxide
A2B Chem ₹ 941.16 - ₹ 3,422.40

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H303-H318-H410

Precautionary Statements

P273-P280-P391-P501

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Img

ChemScene

CS-0071051

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Purity:
97%

MDL No:
MFCD00005481

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆O₂S

Molecular Weight:
118.15

Synonyms:
Butadiene sulphone~2,5-Dihydrothiophene-1,1-dioxide

SMILES:
O=S1(CC=CC1)=O

Tpsa:
34.14

Logp:
-0.029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071052

--


Purity:
97%

MDL No:
MFCD30484396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
NCC#CC1=CN=CC=C1.Cl.Cl

Tpsa:
38.91

Logp:
1.2354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071053

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃OS

Molecular Weight:
169.20

Synonyms:
None

SMILES:
O=C(C)NC1=CC=C(S)N=N1

Tpsa:
54.88

Logp:
0.7237

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0071054

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉ClFNO₂

Molecular Weight:
253.66

Synonyms:
3-quinolinecarboxylic acid, 4-chloro-6-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=C(Cl)C2=CC(F)=CC=C2N=C1

Tpsa:
39.19

Logp:
3.204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2