CS-0508306

3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one

Manufacturer: ChemScene

CAS Number: 140911-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0508306-1g In Stock ₹ 5,561.40

CS-0508306 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃N₄O

Molecular Weight

204.11

Synonyms

None

SMILES

O=C1C2=NN=C(C(F)(F)F)N2C=CN1

Tpsa

63.05

Logp

0.4364

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5167
eMolecules​ 3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one | 140911-30-4 | | 1g
eMolecules​ ₹ 7,688.42

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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+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-0508306

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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:
C₆H₃F₃N₄O

Molecular Weight:
204.11

Synonyms:
None

SMILES:
O=C1C2=NN=C(C(F)(F)F)N2C=CN1

Tpsa:
63.05

Logp:
0.4364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole

SMILES:
C1(C2=CC=CO2)=NN=C(C3=CC=CC=C3)O1

Tpsa:
52.06

Logp:
2.9966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
COC1=CC2=NC=NC(C#N)=C2C=C1OC

Tpsa:
68.03

Logp:
1.51868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₄S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N(C)CCNC)=O)=CN1)O

Tpsa:
102.5

Logp:
-0.4472

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6