CS-0359573

3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 156177-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0359573-5g In Stock ₹ 1,22,179.68

CS-0359573 - 5g

₹ 1,22,179.68

In Stock

Quantity

1

Base Price: ₹ 1,22,179.68

GST (18%): ₹ 21,992.342

Total Price: ₹ 1,44,172.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O₂S

Molecular Weight

245.26

Synonyms

3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-CHROMEN-2-ONE

SMILES

O=C1C(C2=NN=C(N)S2)=CC3=CC=CC=C3O1

Tpsa

82.01

Logp

1.8937

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU26308
156177-02-5 | 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one
A2B Chem --

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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-0359573

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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:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-CHROMEN-2-ONE

SMILES:
O=C1C(C2=NN=C(N)S2)=CC3=CC=CC=C3O1

Tpsa:
82.01

Logp:
1.8937

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate

SMILES:
CC1=NC(=NN1)C2=CC(=CC=C2)N.O

Tpsa:
99.09

Logp:
0.53762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0359575

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
3-(5-methyl-2-furyl)benzoic Acid

SMILES:
CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1

Tpsa:
50.44

Logp:
2.95322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359576

--


Purity:
98%

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:
None

SMILES:
C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN

Tpsa:
84.95

Logp:
1.9674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4