CS-1158812

(5-(3-(Trifluoromethoxy)phenyl)-1,3,4-oxadiazol-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2368870-54-4

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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

C₁₀H₉ClF₃N₃O₂

Molecular Weight

295.65

Synonyms

None

SMILES

Cl.FC(F)(F)OC1=CC=CC(=C1)C2=NN=C(O2)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Show Difference

Img

ChemScene

CS-1158812

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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:
C₁₀H₉ClF₃N₃O₂

Molecular Weight:
295.65

Synonyms:
None

SMILES:
Cl.FC(F)(F)OC1=CC=CC(=C1)C2=NN=C(O2)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₅

Molecular Weight:
297.23

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(OC)C12COC3(CNC3)C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N)C=1OC(=CC1)C

Tpsa:
76.46

Logp:
1.48432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.75

Synonyms:
None

SMILES:
Cl.O=C(NCC=1C=NC=CC1)C2NCCCC2

Tpsa:
54.02

Logp:
1.2617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3