CS-0695223

5-(Methylthio)-1,2,4-thiadiazol-3-ol

Manufacturer: ChemScene

CAS Number: 56409-41-7

Select a Size

Pack Size SKU Availability Price
50g CS-0695223-50g In Stock ₹ 1,30,393.44

CS-0695223 - 50g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂OS₂

Molecular Weight

148.21

Synonyms

None

SMILES

CSC1=NC(=O)NS1

Tpsa

45.75

Logp

0.5533

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67603
56409-41-7 | 5-(Methylthio)-1,2,4-thiadiazol-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0695223

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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:
C₃H₄N₂OS₂

Molecular Weight:
148.21

Synonyms:
None

SMILES:
CSC1=NC(=O)NS1

Tpsa:
45.75

Logp:
0.5533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695226

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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:
C₉H₅BrF₆

Molecular Weight:
307.03

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C(CBr)C=C1)C(F)(F)F

Tpsa:
0

Logp:
4.6191

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695227

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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:
C₉H₂₃NO₃Si

Molecular Weight:
221.37

Synonyms:
None

SMILES:
CO[Si](OC)(CC(CNCC)C)OC

Tpsa:
39.72

Logp:
1.0378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0695228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈O₄Si

Molecular Weight:
194.30

Synonyms:
None

SMILES:
CCO[Si](CO)(OCC)OCC

Tpsa:
47.92

Logp:
0.5663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7