CS-0550706

1-(1-Phenylpropan-2-yl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1493421-16-1

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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

CC(CC1=CC=CC=C1)N2CC(C2)N

Tpsa

29.26

Logp

1.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV12856
1493421-16-1 | 1-(1-phenylpropan-2-yl)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

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Img

ChemScene

CS-0550706

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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:
CC(CC1=CC=CC=C1)N2CC(C2)N

Tpsa:
29.26

Logp:
1.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFO

Molecular Weight:
182.58

Synonyms:
None

SMILES:
C#CC(=O)C1=C(C=C(C=C1)F)Cl

Tpsa:
17.07

Logp:
2.295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CCCC(C)(C1=CC(=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CC(O)C1=CC(F)=C(F)C(OCCCC)=C1

Tpsa:
29.46

Logp:
3.197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5