CS-0688229

4-Amino-5-(2-(trifluoromethoxy)phenyl)-2,4-dihydro-3h-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 1174189-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0688229-5g In Stock ₹ 3,24,101.28

CS-0688229 - 5g

₹ 3,24,101.28

In Stock

Quantity

1

Base Price: ₹ 3,24,101.28

GST (18%): ₹ 58,338.23

Total Price: ₹ 3,82,439.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₄OS

Molecular Weight

276.24

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N2N)OC(F)(F)F

Tpsa

68.86

Logp

2.22009

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI11047
1174189-81-1 | 4-Amino-5-(2-trifluoromethoxy-phenyl)-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+H312+H332-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-0688229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄OS

Molecular Weight:
276.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NNC(=S)N2N)OC(F)(F)F

Tpsa:
68.86

Logp:
2.22009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=CC=C3)F

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrS

Molecular Weight:
229.14

Synonyms:
None

SMILES:
C1CC1SC2=CC=CC=C2Br

Tpsa:
0

Logp:
3.7036

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Tpsa:
189.53

Logp:
-5.3972

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4