CS-0215922

5-Benzyl-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 21358-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0215922-1g In Stock ₹ 13,261.80
5g CS-0215922-5g In Stock ₹ 39,785.40

CS-0215922 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

4-allyl-5-benzyl-4H-1,2,4-triazole-3-thiol

SMILES

C=CCN1C(=NN=C1S)CC2=CC=CC=C2

Tpsa

30.71

Logp

2.3436

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62517
21358-12-3 | 4-Allyl-5-benzyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215922

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
4-allyl-5-benzyl-4H-1,2,4-triazole-3-thiol

SMILES:
C=CCN1C(=NN=C1S)CC2=CC=CC=C2

Tpsa:
30.71

Logp:
2.3436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215923

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Purity:
98% (stabilized with HQ)

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C6H9ClO2

Molecular Weight:
148.59

Synonyms:
Ethyl 2-(Chloromethyl)acrylate

SMILES:
CCOC(=O)C(=C)CCl

Tpsa:
26.3

Logp:
1.3445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0215924

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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:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
3-oxabicyclo[3.1.1]heptanes-2,4-dione.

SMILES:
O=C(O1)C(C2)CC2C1=O

Tpsa:
43.37

Logp:
0.096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215925

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
3-[1,3,4]Oxadiazol-2-yl-phenylamine

SMILES:
C1=CC(=CC(=C1)N)C2=NN=CO2

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1