CS-1097370

4,6-Dimethyl-1H,3H-thieno[3,4-c]furan-1,3-dione

Manufacturer: ChemScene

CAS Number: 2155856-63-4

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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

C₈H₆O₃S

Molecular Weight

182.20

Synonyms

None

SMILES

O=C(C1=C(C)SC(C)=C12)OC2=O

Tpsa

43.37

Logp

1.67554

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ90180
2155856-63-4 | dimethyl-1H,3H-thieno[3,4-c]furan-1,3-dione
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1097370

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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:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C12)OC2=O

Tpsa:
43.37

Logp:
1.67554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1097372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrCl₂NS

Molecular Weight:
277.01

Synonyms:
None

SMILES:
NC(C)C1=CC(Br)=C(Cl)S1.[H]Cl

Tpsa:
26.02

Logp:
3.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097375

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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:
C₇H₄O₂S

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O=C(C1=C(C#C)SC=C1)O

Tpsa:
37.3

Logp:
1.4276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097378

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(N)=C1)OCC

Tpsa:
52.32

Logp:
1.81542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2