CS-0322185

4-Methyl-2,3-dihydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 872-94-6

Select a Size

Pack Size SKU Availability Price
100g CS-0322185-100g In Stock ₹ 8,88,369.48

CS-0322185 - 100g

₹ 8,88,369.48

In Stock

Quantity

1

Base Price: ₹ 8,88,369.48

GST (18%): ₹ 1,59,906.506

Total Price: ₹ 10,48,275.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂S

Molecular Weight

132.18

Synonyms

4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-

SMILES

CC1=CS(=O)(=O)CC1

Tpsa

34.14

Logp

0.7087

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH97879
872-94-6 | 4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322185

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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:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-

SMILES:
CC1=CS(=O)(=O)CC1

Tpsa:
34.14

Logp:
0.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID

SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1

Tpsa:
64.99

Logp:
1.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol

SMILES:
OCC1=CC=CC(CN2N=CN=C2)=C1

Tpsa:
50.94

Logp:
0.8187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-phenyl-acetic acid

SMILES:
CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)C

Tpsa:
63.08

Logp:
3.01144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4