CS-0583120

1-(2-(Trifluoromethoxy)benzyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1484666-19-4

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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

C₁₁H₁₃F₃N₂O

Molecular Weight

246.23

Synonyms

None

SMILES

C1C(CN1CC2=CC=CC=C2OC(F)(F)F)N

Tpsa

38.49

Logp

1.7281

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV12780
1484666-19-4 | 1-(2-(trifluoromethoxy)benzyl)azetidin-3-amine
A2B Chem --

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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

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Img

ChemScene

CS-0583120

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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:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CC=C2OC(F)(F)F)N

Tpsa:
38.49

Logp:
1.7281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CCCN1CCN(CC1)C2=CC(=NC(=N2)C)Cl

Tpsa:
32.26

Logp:
1.97042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
NCC1C2(CC3=C(C=CC=C3)C2)C1

Tpsa:
26.02

Logp:
1.7502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-])N

Tpsa:
72.4

Logp:
2.2848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2