CS-0547434

5-(Thiophen-2-yl)-1,3,4-thiadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 41526-33-4

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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

C₆H₄N₂S₃

Molecular Weight

200.30

Synonyms

None

SMILES

C1=CSC(=C1)C2=NNC(=S)S2

Tpsa

28.68

Logp

2.92919

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW80442
41526-33-4 | 5-thiophen-2-yl-3H-1,3,4-thiadiazole-2-thione
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547434

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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:
C₆H₄N₂S₃

Molecular Weight:
200.30

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NNC(=S)S2

Tpsa:
28.68

Logp:
2.92919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₃S

Molecular Weight:
285.28

Synonyms:
2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID

SMILES:
CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F

Tpsa:
66.4

Logp:
2.1667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0547436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
7-Allyl-6-hydroxy-1-indanone

SMILES:
C=CCC1=C(C=CC2=C1C(=O)CC2)O

Tpsa:
37.3

Logp:
2.2496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
2-Bromo-5-methoxy-1-indanone

SMILES:
COC1=CC2=C(C=C1)C(=O)C(C2)Br

Tpsa:
26.3

Logp:
2.1975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1