CS-0475617

N-(2-(piperidin-4-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 695813-78-6

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

N-(2-(piperidin-4-yl)phenyl)acetamide hydrochloride1

SMILES

CC(=O)NC1=C(C=CC=C1)C2CCNCC2

Tpsa

41.13

Logp

2.112

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0475617

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-(2-(piperidin-4-yl)phenyl)acetamide hydrochloride1

SMILES:
CC(=O)NC1=C(C=CC=C1)C2CCNCC2

Tpsa:
41.13

Logp:
2.112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475618

--


Purity:
98%

MDL No:
MFCD29075582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
4-(2-Acetamidophenyl)-piperidine hydrochloride

SMILES:
Cl.CC(=O)NC1=C(C=CC=C1)C2CCNCC2

Tpsa:
41.13

Logp:
2.5338

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Methyl 2-piperidin-4-ylbenzoate

SMILES:
COC(=O)C1=C(C=CC=C1)C2CCNCC2

Tpsa:
38.33

Logp:
1.9402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475620

--


Purity:
98%

MDL No:
MFCD29075583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
Cl.N1CCC(CC1)C2=CC3=C(N=CC=C3)C=C2

Tpsa:
24.92

Logp:
3.1236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1