CS-0366842

5-((4-Fluorobenzyl)thio)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 714203-98-2

Select a Size

Pack Size SKU Availability Price
5g CS-0366842-5g In Stock ₹ 1,06,693.32
10g CS-0366842-10g In Stock ₹ 1,27,655.52

CS-0366842 - 5g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₄S

Molecular Weight

224.26

Synonyms

STK233061

SMILES

NC1=NNC(SCC2=CC=C(F)C=C2)=N1

Tpsa

67.59

Logp

1.8183

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03279
714203-98-2 | 3-((4-Fluorobenzyl)thio)-1H-1,2,4-triazol-5-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄S

Molecular Weight:
224.26

Synonyms:
STK233061

SMILES:
NC1=NNC(SCC2=CC=C(F)C=C2)=N1

Tpsa:
67.59

Logp:
1.8183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
5-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROIC ACID

SMILES:
CC1=CN(CC2=CC=C(C(=O)O)O2)N=C1

Tpsa:
68.26

Logp:
1.53102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
NC1=NC=C(CN2CCN(C)CC2)S1

Tpsa:
45.39

Logp:
0.4727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
5-[(4-Methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid

SMILES:
CC1=CSC(NC(CCCC(O)=O)=O)=N1

Tpsa:
79.29

Logp:
1.64492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5