CS-0522079

4-(3,4-Difluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 1817687-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0522079-1g In Stock ₹ 7,101.48

CS-0522079 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂N₃O

Molecular Weight

197.14

Synonyms

None

SMILES

O=C1N(C2=CC=C(F)C(F)=C2)C=NN1

Tpsa

50.68

Logp

0.8388

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92700
1817687-98-1 | 4-(3,4-Difluorophenyl)-1H-1,2,4-triazol-5(4H)-one
A2B Chem ₹ 5,133.60 - ₹ 9,582.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C(F)=C2)C=NN1

Tpsa:
50.68

Logp:
0.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
4-(3-Bromopropyl)ethylbenzene

SMILES:
CCC1=CC=C(CCCBr)C=C1

Tpsa:
0

Logp:
3.5765

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C=CC(C)(C)[C@H](N)C(=O)O

Tpsa:
63.32

Logp:
0.6105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃NO₂

Molecular Weight:
317.26

Synonyms:
2-phenyl-8-trifluoromethyl-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(C(F)(F)F)C=CC=C13)O

Tpsa:
50.19

Logp:
4.6188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2