CS-1208660

3-(4-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1260886-71-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O

Molecular Weight

229.16

Synonyms

None

SMILES

FC(F)(F)C=1C=CC(=CC1)C2=NOC(=N2)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX30812
1260886-71-2 | 1,2,4-OXADIAZOL-5-AMINE, 3-[4-(TRIFLUOROMETHYL)PHENYL]-
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-1208660

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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:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=NOC(=N2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1208661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(N)C=1N=C2C=C(C=CN2C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1208662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(N)C1=CN=C2C=C(C=CN21)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1208663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(N)C1=CN=C2C(=CC=CN21)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A