CS-0764570

4-(Aminomethyl)-1-Phenethylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 23808-42-6

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

NCC1(O)CCN(CCC2=CC=CC=C2)CC1

Tpsa

49.49

Logp

1.0147

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62787
23808-42-6 | 4-(Aminomethyl)-1-phenethylpiperidin-4-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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ChemScene

CS-0764570

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCC1(O)CCN(CCC2=CC=CC=C2)CC1

Tpsa:
49.49

Logp:
1.0147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764571

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
None

SMILES:
NC1=C(S)C=CC=N1

Tpsa:
38.91

Logp:
0.9525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0764574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCCN1C2=C(NC=N2)C(=O)N(CCCC)C1=O

Tpsa:
72.68

Logp:
1.4865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0764576

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC(C=O)=CC=N1

Tpsa:
76.99

Logp:
-0.3074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2