CS-0449424

3-Methoxytetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 20627-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0449424-5g In Stock ₹ 8,213.76
25g CS-0449424-25g In Stock ₹ 23,529.00

CS-0449424 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃S

Molecular Weight

150.20

Synonyms

3-Methoxythiolane 1,1-Dioxide

SMILES

COC1CCS(=O)(=O)C1

Tpsa

43.37

Logp

-0.1801

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB16979
20627-66-1 | Thiophene, tetrahydro-3-methoxy-, 1,1-dioxide
A2B Chem ₹ 13,005.12 - ₹ 17,539.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449424

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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:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
3-Methoxythiolane 1,1-Dioxide

SMILES:
COC1CCS(=O)(=O)C1

Tpsa:
43.37

Logp:
-0.1801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
2-(Methylsulfonyl)Acetanilide

SMILES:
CC(NC1=CC=CC=C1S(=O)(C)=O)=O

Tpsa:
63.24

Logp:
1.0485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₃O

Molecular Weight:
358.85

Synonyms:
1,3-dibroMo-2-(2-broMo-ethoxy)-benzene, 1,3-dibroMo-2-(2-broMoethoxy)benzene, 2-(2,6-dibroMophenoxy)ethylbroMide, 2-(2,6-dibroMophenoxy)ethyl broMide

SMILES:
C1=CC(=C(C(=C1)Br)OCCBr)Br

Tpsa:
9.23

Logp:
3.9853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
H-BETA-ALA-BETANA HBR

SMILES:
NCCC(NC1=CC2=CC=CC=C2C=C1)=O.Br

Tpsa:
55.12

Logp:
2.705

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3