CS-0959806

1-(4-Methyl-1,2,3-thiadiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 231297-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0959806-1g In Stock ₹ 2,26,391.76
5g CS-0959806-5g In Stock ₹ 6,41,785.56
10g CS-0959806-10g In Stock ₹ 9,48,090.36

CS-0959806 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

None

SMILES

O=C(C=1SN=NC1C)C

Tpsa

42.85

Logp

1.04912

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF46509
231297-64-6 | 1-(4-Methyl-1,2,3-thiadiazol-5-yl)ethanone
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-0959806

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
O=C(C=1SN=NC1C)C

Tpsa:
42.85

Logp:
1.04912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₃S

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(O)C(F)=C1

Tpsa:
54.37

Logp:
1.1895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1C2CC2)N

Tpsa:
92

Logp:
-0.0649

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0959809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)C(C)(C)CN

Tpsa:
44.48

Logp:
1.6516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2