CS-0322990

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

Manufacturer: ChemScene

CAS Number: 522597-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0322990-5g In Stock ₹ 85,902.24

CS-0322990 - 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

C₁₂H₁₅N₃S₂

Molecular Weight

265.40

Synonyms

IVK/1026504

SMILES

C=CCN1C(=NN=C1S)C2=CSC(=C2CC)C

Tpsa

30.71

Logp

3.35212

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01889
522597-63-3 | 4-Allyl-5-(4-ethyl-5-methylthien-3-yl)-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 39,956.52 - ₹ 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-0322990

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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:
C₁₂H₁₅N₃S₂

Molecular Weight:
265.40

Synonyms:
IVK/1026504

SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2CC)C

Tpsa:
30.71

Logp:
3.35212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322991

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE

SMILES:
COC1=C(C=C2C(=C1)CCNC2CC#N)OC

Tpsa:
54.28

Logp:
1.80428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
NC(C1=CC2=CC=CC=C2OC1=N)=O

Tpsa:
80.08

Logp:
1.01117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322993

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one

SMILES:
C1CCC2=C(CC1)NC3=CC=CC=C3C2=O

Tpsa:
32.86

Logp:
2.797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0