CS-0281947

5-((2-Methylbenzyl)thio)-1,2-dihydro-3h-1,2,4-triazol-3-imine

Manufacturer: ChemScene

CAS Number: 849524-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0281947-1g In Stock ₹ 1,17,816.12

CS-0281947 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄S

Molecular Weight

220.29

Synonyms

None

SMILES

CC1=CC=CC=C1CSC2=NC(=N)NN2

Tpsa

68.32

Logp

1.81799

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82574
849524-40-9 | 5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-amine
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

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Img

ChemScene

CS-0281947

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSC2=NC(=N)NN2

Tpsa:
68.32

Logp:
1.81799

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0281948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSCC(OC)OC

Tpsa:
18.46

Logp:
2.84712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0281949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
N-(O-TOLYL)-2,2,2-TRIFLUOROACETIMIDOYL CHLORID

SMILES:
CC1=CC=CC=C1N=C(Cl)CC(F)(F)F

Tpsa:
12.36

Logp:
4.21622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0281950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methyl}amine

SMILES:
CC1=CC=CC=C1N2C(=CC(=C2C)CN)C

Tpsa:
30.95

Logp:
2.86126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2