CS-0914085

2-hydroxy-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 97900-88-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇ClN₂O₃

Molecular Weight

342.86

Synonyms

None

SMILES

Cl.O=C(NCCCOC1=CC=CC(=C1)CN2CCCCC2)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC93503
97900-88-4 | 2-HYDROXY-N-[3-[3-(PIPERIDIN-1-YLMETHYL)PHENOXY]PROPYL]ACETAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914085

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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:
C₁₇H₂₇ClN₂O₃

Molecular Weight:
342.86

Synonyms:
None

SMILES:
Cl.O=C(NCCCOC1=CC=CC(=C1)CN2CCCCC2)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₃NO₃

Molecular Weight:
407.55

Synonyms:
None

SMILES:
C[C@]12[C@]3([C@](O3)(C[C@@]4([C@@]1(CC[C@@]5(C)[C@]4(CC=C5C=6C=CC=NC6)[H])[H])[H])[H])C[C@@H](OC(C)=O)CC2

Tpsa:
51.72

Logp:
5.1806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CCOC2=CC=CC=3C=CC=CC23

Tpsa:
26.3

Logp:
4.4916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈O₃

Molecular Weight:
412.52

Synonyms:
None

SMILES:
O(CC[C@@H](OCC[C@@H](O)C1=CC=CC=C1)C2=CC=CC=C2)C=3C4=C(C=CC3)C=CC=C4

Tpsa:
38.69

Logp:
6.4903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10