CS-0319916

4-Allyl-5-(benzo[b]thiophen-3-yl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 522597-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0319916-5g In Stock ₹ 85,816.68

CS-0319916 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃S₂

Molecular Weight

273.38

Synonyms

None

SMILES

C=CCN1C(=NN=C1S)C2=CSC3=CC=CC=C23

Tpsa

30.71

Logp

3.6345

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01903
522597-48-4 | 4-Allyl-5-(1-benzothien-3-yl)-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 19,251.00 - ₹ 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

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-0319916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S₂

Molecular Weight:
273.38

Synonyms:
None

SMILES:
C=CCN1C(=NN=C1S)C2=CSC3=CC=CC=C23

Tpsa:
30.71

Logp:
3.6345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂OS

Molecular Weight:
328.35

Synonyms:
None

SMILES:
CCC1=C(SC(N)=C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)C

Tpsa:
55.12

Logp:
4.47222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
2-(2-Hydroxyphenyl)-8-methyl-4-quinolinecarboxylic acid

SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3O)C(=O)O

Tpsa:
70.42

Logp:
3.61402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BO₂

Molecular Weight:
174.00

Synonyms:
3,4-Dihydronaphthalene-2-boronic Acid

SMILES:
C1=CC=C2C=C(CCC2=C1)B(O)O

Tpsa:
40.46

Logp:
1.0282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1