CS-0319915

4-Allyl-5-(5-bromofuran-2-yl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 522597-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0319915-5g In Stock ₹ 85,902.24

CS-0319915 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃OS

Molecular Weight

286.15

Synonyms

IVK/1026690

SMILES

C=CCN1C(=NN=C1S)C2=CC=C(Br)O2

Tpsa

43.85

Logp

2.7753

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01910
522597-53-1 | 4-Allyl-5-(5-bromo-2-furyl)-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 19,251.00 - ₹ 1,20,810.72

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-0319915

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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:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
IVK/1026690

SMILES:
C=CCN1C(=NN=C1S)C2=CC=C(Br)O2

Tpsa:
43.85

Logp:
2.7753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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