CS-0662193

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

Manufacturer: ChemScene

CAS Number: 306298-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0662193-1g In Stock ₹ 17,539.80
5g CS-0662193-5g In Stock ₹ 60,319.80

CS-0662193 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD11106102

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FN₃S

Molecular Weight

195.22

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C2=NC(=S)NN2

Tpsa

44.47

Logp

2.27339

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47068
306298-82-8 | 5-(3-Fluorophenyl)-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662193

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Purity:
98%

MDL No:
MFCD11106102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃S

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NC(=S)NN2

Tpsa:
44.47

Logp:
2.27339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662194

--


Purity:
98%

MDL No:
MFCD03425212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C1CNCCC1C(=O)NCCO

Tpsa:
61.36

Logp:
-0.9055

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0662195

--


Purity:
98%

MDL No:
MFCD24434926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)C#N)N.Cl

Tpsa:
76.11

Logp:
1.02288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662196

--


Purity:
98%

MDL No:
MFCD01176992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N

Tpsa:
55.12

Logp:
3.7074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2