CS-0343886

3-(1,2,3-Thiadiazol-5-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1478337-80-2

Select a Size

Pack Size SKU Availability Price
1g CS-0343886-1g In Stock ₹ 1,04,554.32

CS-0343886 - 1g

₹ 1,04,554.32

In Stock

Quantity

1

Base Price: ₹ 1,04,554.32

GST (18%): ₹ 18,819.778

Total Price: ₹ 1,23,374.098

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂N₂O₂S

Molecular Weight

154.15

Synonyms

None

SMILES

O=C(O)C#CC1=CN=NS1

Tpsa

63.08

Logp

-0.0258

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0343886

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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:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
None

SMILES:
O=C(O)C#CC1=CN=NS1

Tpsa:
63.08

Logp:
-0.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=CSC=N1

Tpsa:
50.19

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
None

SMILES:
O=C(O)C#CC1=CSN=N1

Tpsa:
63.08

Logp:
-0.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=NC=CN1CC

Tpsa:
55.12

Logp:
0.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1