CS-0739999

2-[(1-Benzyl-Piperidin-4-yl)-cyclopropyl-amino]-ethanol

Manufacturer: ChemScene

CAS Number: 1353964-96-1

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Purity

98%

MDL No

MFCD21093511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O

Molecular Weight

274.40

Synonyms

None

SMILES

OCCN(C1CC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa

26.71

Logp

2.1077

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE71554
1353964-96-1 | 2-((1-Benzylpiperidin-4-yl)(cyclopropyl)amino)ethanol
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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Show Difference

Img

ChemScene

CS-0739999

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Purity:
98%

MDL No:
MFCD21093511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
None

SMILES:
OCCN(C1CC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
26.71

Logp:
2.1077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740000

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Purity:
98%

MDL No:
MFCD17376342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CN(CCN)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740001

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Purity:
98%

MDL No:
MFCD21093549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
None

SMILES:
NCCN(C1CC1)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740002

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Purity:
98%

MDL No:
MFCD20189046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
32.34

Logp:
2.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4