CS-1058583

N-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 879662-62-1

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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

C₁₅H₂₃ClN₂O₂

Molecular Weight

298.81

Synonyms

None

SMILES

Cl.O=C(NC1=CC=C(OCCC2NCCCC2)C=C1)C

Tpsa

50.36

Logp

2.9778

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX18946
879662-62-1 | N-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride
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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Img

ChemScene

CS-1058583

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(OCCC2NCCCC2)C=C1)C

Tpsa:
50.36

Logp:
2.9778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1058584

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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:
C₁₂H₁₁Cl₂NO

Molecular Weight:
256.13

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(OC=2C=CC=CC2N)=C1

Tpsa:
35.25

Logp:
4.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058585

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
O=C(NC1=CN=C2C=CC=CC2=C1Cl)CCCC

Tpsa:
41.99

Logp:
4.0169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1O)N

Tpsa:
112.23

Logp:
-1.2367

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0