CS-0584946

(1-(2-Phenylpropyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1282293-27-9

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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(CN1CCC(CC1)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
AR11066
1282293-27-9 | [1-(2-phenylpropyl)piperidin-4-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-0584946

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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(CN1CCC(CC1)CN)C2=CC=CC=C2

Tpsa:
29.26

Logp:
2.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
2,4-DIMETHOXYPHENYL-(5-METHYL-2-FURYL)METHANOL

SMILES:
CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)OC)O

Tpsa:
51.83

Logp:
2.68692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
1-(2-methoxypyridine-3-carbonyl)piperidin-4-amine

SMILES:
COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N

Tpsa:
68.45

Logp:
0.6535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
(3-bromophenyl)-(4-fluoro-2-methylphenyl)methanol

SMILES:
CC1=C(C=CC(=C1)F)C(C2=CC(=CC=C2)Br)O

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2