CS-0592311

N-((5-thioxo-2,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 320420-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0592311-5g In Stock ₹ 1,47,163.20

CS-0592311 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄OS

Molecular Weight

234.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=S)NN2

Tpsa

73.57

Logp

1.39729

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ14477
320420-23-3 | N-[(5-Sulfanyl-1H-1,2,4-triazol-3-yl)methyl]benzenecarboxamide
A2B Chem ₹ 57,581.88

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-0592311

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NCC2=NC(=S)NN2

Tpsa:
73.57

Logp:
1.39729

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0592312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC(=O)N2C=C(C=CC2=N1)C

Tpsa:
73.56

Logp:
1.05312

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3N1

Tpsa:
64.4

Logp:
3.3126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C2C=CNC2=N1)Br

Tpsa:
54.98

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1