CS-0760536

Bis(3-Methylthio-1,2,4-thiadiazol-5-ylthio)methane

Manufacturer: ChemScene

CAS Number: 444791-15-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄S₆

Molecular Weight

340.56

Synonyms

None

SMILES

CSC1=NSC(SCSC2=NC(SC)=NS2)=N1

Tpsa

51.56

Logp

3.6753

H Acceptors

10

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG19175
444791-15-5 | Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane
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-0760536

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S₆

Molecular Weight:
340.56

Synonyms:
None

SMILES:
CSC1=NSC(SCSC2=NC(SC)=NS2)=N1

Tpsa:
51.56

Logp:
3.6753

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0760537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃OS₂

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CSC1=NC(NC(=O)CCl)=NS1

Tpsa:
54.88

Logp:
1.4373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClN₂O₂

Molecular Weight:
355.61

Synonyms:
None

SMILES:
ClC1=CC(NC(=O)NOCC2=CC=CC=C2)=CC=C1Br

Tpsa:
50.36

Logp:
4.3558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂OS₂

Molecular Weight:
276.74

Synonyms:
None

SMILES:
FC1=CC=C(CS(=O)C2=NC(Cl)=NS2)C=C1

Tpsa:
42.85

Logp:
2.6384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3