CS-0328204

5-(4-(Tert-butyl)phenyl)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 261633-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0328204-1g In Stock ₹ 7,272.60
5g CS-0328204-5g In Stock ₹ 26,095.80
10g CS-0328204-10g In Stock ₹ 45,517.92

CS-0328204 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈F₃N₃S

Molecular Weight

377.43

Synonyms

5-(4-tert-Butylphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-thiol

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)S

Tpsa

30.71

Logp

5.5393

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29317
261633-26-5 | 5-(4-tert-Butylphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-thiol
A2B Chem --

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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-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-0328204

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₃N₃S

Molecular Weight:
377.43

Synonyms:
5-(4-tert-Butylphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-thiol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)S

Tpsa:
30.71

Logp:
5.5393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328205

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
N-(2-Nitrophenyl)-2-pyrazinecarboxamide

SMILES:
O=C(C1=NC=CN=C1)NC2=CC=CC=C2[N+]([O-])=O

Tpsa:
98.02

Logp:
1.6371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃OS

Molecular Weight:
305.78

Synonyms:
2-(2-Chlorobenzoyl)-N-phenylhydrazinecarbothioamide

SMILES:
S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2Cl)=O

Tpsa:
53.16

Logp:
2.9714

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0328207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC(CCC2)=C2NC1=O)OCC

Tpsa:
59.16

Logp:
1.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2