CS-0740654

(1-Benzyl-Piperidin-3-yl)-ethyl-amine

Manufacturer: ChemScene

CAS Number: 1027157-31-8

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Purity

98%

MDL No

MFCD11103711

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CCNC1CCCN(CC2=CC=CC=C2)C1

Tpsa

15.27

Logp

2.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE46503
1027157-31-8 | (1-Benzyl-piperidin-3-yl)-ethyl-aMine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0740654

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Purity:
98%

MDL No:
MFCD11103711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CCNC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)N([C@H]1CCNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740656

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Purity:
95%

MDL No:
MFCD21098130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)N([C@H]1CCCNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN([C@H]1CCCNC1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3