CS-0253800

4-Amino-3-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-5(4H)-thione

Manufacturer: ChemScene

CAS Number: 537050-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0253800-5g In Stock ₹ 72,127.08

CS-0253800 - 5g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₄S

Molecular Weight

260.24

Synonyms

None

SMILES

S=C1NN=C(C2=CC=CC(C(F)(F)F)=C2)N1N

Tpsa

59.63

Logp

2.34029

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BI62665
537050-10-5 | 4-Amino-3-mercapto-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
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-0253800

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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:
C₉H₇F₃N₄S

Molecular Weight:
260.24

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CC(C(F)(F)F)=C2)N1N

Tpsa:
59.63

Logp:
2.34029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253801

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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:
C₁₄H₁₇BrO₄

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(O)[C@H](C1=CC=C(Br)C=C1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
3.3491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₄

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(O)[C@H](C1=CC=CC(Br)=C1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
3.3491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(O)[C@H](C1=CSC=C1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
2.6481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4