CS-0346373

2-((5-Acetamido-1,3,4-thiadiazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 328288-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0346373-1g In Stock ₹ 1,17,901.68

CS-0346373 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₃S₂

Molecular Weight

233.27

Synonyms

2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid

SMILES

O=C(O)CSC1=NN=C(NC(C)=O)S1

Tpsa

92.18

Logp

0.6732

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79869
328288-81-9 | 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346373

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃S₂

Molecular Weight:
233.27

Synonyms:
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid

SMILES:
O=C(O)CSC1=NN=C(NC(C)=O)S1

Tpsa:
92.18

Logp:
0.6732

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(O)CSCC(C(C#N)=C(N)C)=O

Tpsa:
104.18

Logp:
0.12958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃S₂

Molecular Weight:
271.32

Synonyms:
{[(2-Methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]thio}acetic acid

SMILES:
O=C(O)CSCC(N=C1N2N=C(C)S1)=CC2=O

Tpsa:
84.56

Logp:
0.77722

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346376

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
O=C(O)CSCC(NC(OC(C)(C)C)=O)C(OCC)=O

Tpsa:
101.93

Logp:
1.2606

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7