CS-0583894

1-(3-Phenylpropyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1411710-59-2

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

C1C(CN1CCCC2=CC=CC=C2)N

Tpsa

29.26

Logp

1.2621

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65697
1411710-59-2 | 1-(3-phenylpropyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583894

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C1C(CN1CCCC2=CC=CC=C2)N

Tpsa:
29.26

Logp:
1.2621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
NC1=CC=C(OC2CCCCC2)C(C(F)F)=C1

Tpsa:
35.25

Logp:
3.9179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1COCC1OC2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
44.48

Logp:
2.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
(3-bromophenyl)-(4-tert-butylphenyl)methanol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O

Tpsa:
20.23

Logp:
4.8283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2