CS-0760057

[2-(4-Phenyl-1-piperidinyl)ethyl]amine hydrate

Manufacturer: ChemScene

CAS Number: 1559064-03-7

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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

C₁₃H₂₂N₂O

Molecular Weight

222.33

Synonyms

None

SMILES

O.NCCN1CCC(CC1)C1=CC=CC=C1

Tpsa

60.76

Logp

1

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90112
1559064-03-7 | [2-(4-phenyl-1-piperidinyl)ethyl]amine hydrate
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-0760057

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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:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O.NCCN1CCC(CC1)C1=CC=CC=C1

Tpsa:
60.76

Logp:
1

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760059

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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:
C₄H₅BrN₄O

Molecular Weight:
205.01

Synonyms:
None

SMILES:
CN1N=C(N=C1Br)C(N)=O

Tpsa:
73.8

Logp:
-0.3235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760060

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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:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.NC1CCC2=C(C1)NN=C2

Tpsa:
54.7

Logp:
1.0693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0760061

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.OC(=O)CN1CCC(C1)C1=CC=CC=C1

Tpsa:
40.54

Logp:
1.9823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3