CS-0557139

5-(3-Fluorophenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 144165-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0557139-5g In Stock ₹ 2,97,577.68

CS-0557139 - 5g

₹ 2,97,577.68

In Stock

Quantity

1

Base Price: ₹ 2,97,577.68

GST (18%): ₹ 53,563.982

Total Price: ₹ 3,51,141.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN₃S

Molecular Weight

209.24

Synonyms

5-(3-fluorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES

CN1C(=NNC1=S)C2=CC(=CC=C2)F

Tpsa

33.61

Logp

2.28379

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU22461
144165-22-0 | 5-(3-Fluorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0557139

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃S

Molecular Weight:
209.24

Synonyms:
5-(3-fluorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CN1C(=NNC1=S)C2=CC(=CC=C2)F

Tpsa:
33.61

Logp:
2.28379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1COCCC1CNC2=CC=CC(=N2)C(=O)O

Tpsa:
71.45

Logp:
1.6183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
Benzylnaphthalen-1-ylmethylamine

SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC3=CC=CC=C32

Tpsa:
12.03

Logp:
4.1296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557142

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
2-[4-Methoxy-3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]propanoic acid

SMILES:
CC(C(=O)O)N1C(=O)C=C(C(=N1)C2=CC=C(C=C2)OC)OC

Tpsa:
90.65

Logp:
1.5731

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5