CS-0559324

3-(Allylthio)-5-phenyl-4H-1,2,4-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 341520-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0559324-1g In Stock ₹ 1,17,987.24

CS-0559324 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄S

Molecular Weight

232.30

Synonyms

None

SMILES

C=CCSC1=NN=C(N1N)C2=CC=CC=C2

Tpsa

56.73

Logp

1.937

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69367
341520-13-6 | 3-phenyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-4-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0559324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C=CCSC1=NN=C(N1N)C2=CC=CC=C2

Tpsa:
56.73

Logp:
1.937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=O

Tpsa:
22

Logp:
4.95434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile

SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N

Tpsa:
45.79

Logp:
3.37378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
1-OXO-1H-ISOCHROMENE-4-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC(=O)C1=COC(=O)C2=CC=CC=C21

Tpsa:
56.51

Logp:
1.5796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1