CS-0318157

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 304662-70-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0318157-100mg In Stock ₹ 93,688.20

CS-0318157 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄OS₂

Molecular Weight

190.25

Synonyms

2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETAMIDE

SMILES

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

Tpsa

94.89

Logp

-0.3023

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF30567
304662-70-2 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318157

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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:
C₄H₆N₄OS₂

Molecular Weight:
190.25

Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETAMIDE

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

Tpsa:
94.89

Logp:
-0.3023

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
1H-Indole-2-carboxylic acid, 5-ethoxy-, hydrazide

SMILES:
CCOC1=CC=C2C(C=C(N2)C(NN)=O)=C1

Tpsa:
80.14

Logp:
1.1701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0318159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅S

Molecular Weight:
340.39

Synonyms:
Methyl 1-{[4-(acetylamino)phenyl]sulfonyl}-4-piperidinecarboxylate

SMILES:
CC(NC1=CC=C(S(=O)(N2CCC(C(OC)=O)CC2)=O)C=C1)=O

Tpsa:
92.78

Logp:
1.2187

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
N-Methyl-N-[4-(methylsulfonyl)-2-nitrophenyl]amine

SMILES:
CNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.04

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3