CS-0073456

5-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2086260-68-4

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Purity

97%

MDL No

MFCD31660693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₄O

Molecular Weight

230.15

Synonyms

None

SMILES

FC(F)(F)C1=NC(C2=CC=C(N=C2)N)=NO1

Tpsa

77.83

Logp

1.7326

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0073456

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Purity:
97%

MDL No:
MFCD31660693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₄O

Molecular Weight:
230.15

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(C2=CC=C(N=C2)N)=NO1

Tpsa:
77.83

Logp:
1.7326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073457

--


Purity:
97%

MDL No:
MFCD04974287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
tert-butyl N-{2-[(2-hydroxyethyl)amino]ethyl}carbamate

SMILES:
O=C(NCCNCCO)OC(C)(C)C

Tpsa:
70.59

Logp:
0.093

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0073458

--


Purity:
98%

MDL No:
MFCD00020515

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
3-(4-Methoxyphenoxy)propanoic acid

SMILES:
O=C(O)CCOC(C=C1)=CC=C1OC

Tpsa:
55.76

Logp:
1.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0073459

--


Purity:
97%

MDL No:
MFCD14584942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)

SMILES:
N#CCC(S1)=NC2=C1C=C(OCC)C=C2

Tpsa:
45.91

Logp:
2.76108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3