CS-0458285

3,5-Difluoro-4-phenyl-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 955050-68-7

Select a Size

Pack Size SKU Availability Price
10g CS-0458285-10g In Stock ₹ 73,496.04

CS-0458285 - 10g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂N₃

Molecular Weight

181.14

Synonyms

3,5-DIFLUORO-4-PHENYL-(1,2,4)-TRIAZOLE

SMILES

FC1=NN=C(F)N1C2=CC=CC=C2

Tpsa

30.71

Logp

1.5455

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI64446
955050-68-7 | 3,5-Difluoro-4-phenyl-[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

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Img

ChemScene

CS-0458285

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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:
C₈H₅F₂N₃

Molecular Weight:
181.14

Synonyms:
3,5-DIFLUORO-4-PHENYL-(1,2,4)-TRIAZOLE

SMILES:
FC1=NN=C(F)N1C2=CC=CC=C2

Tpsa:
30.71

Logp:
1.5455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
3-(3-Ethoxy-benzyl)-piperidine

SMILES:
CCOC1=CC(CC2CNCCC2)=CC=C1

Tpsa:
21.26

Logp:
2.6274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
4-Chloro-2-hydroxy-8-trifluoromethylquinoline

SMILES:
O=C1NC2=C(C=CC=C2C(F)(F)F)C(Cl)=C1

Tpsa:
32.86

Logp:
3.2003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
CHEMCOLLECT CA050014

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.9872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6