CS-0879492

5-Amino-1-benzylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 2168225-94-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

C1C(CN(CC1O)CC2=CC=CC=C2)N

Tpsa

49.49

Logp

0.5805

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18280
2168225-94-1 | 5-Amino-1-benzyl-piperidin-3-ol
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-0879492

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1C(CN(CC1O)CC2=CC=CC=C2)N

Tpsa:
49.49

Logp:
0.5805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879493

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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:
C₇H₈BrIN₂O

Molecular Weight:
342.96

Synonyms:
None

SMILES:
NC1=C(I)C=C(Br)C(OC)=C1N

Tpsa:
61.27

Logp:
2.2267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClIN

Molecular Weight:
342.36

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(Br)C=C1Cl

Tpsa:
23.79

Logp:
3.57878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879495

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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:
C₈H₅BrF₃IO

Molecular Weight:
380.93

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1I)CBr

Tpsa:
9.23

Logp:
4.0847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2