CS-0584915

(1-(2-Phenylpropyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1284676-24-9

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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

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

CC(CN1CCCC(C1)CN)C2=CC=CC=C2

Tpsa

29.26

Logp

2.4608

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR11997
1284676-24-9 | [1-(2-phenylpropyl)piperidin-3-yl]methanamine
A2B Chem --

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-0584915

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC(CN1CCCC(C1)CN)C2=CC=CC=C2

Tpsa:
29.26

Logp:
2.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584916

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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:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
(2-bromophenyl)-(2-methoxyphenyl)methanol

SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2Br)O

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584917

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2Br)O

Tpsa:
20.23

Logp:
4.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584918

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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:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
(2-bromophenyl)-(3,4-dichlorophenyl)methanol

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

Tpsa:
20.23

Logp:
4.8376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2