CS-0765462

N-Methyl-N-(4-Phenylpiperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 172733-87-8

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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

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

CN(C(C)=O)C1(CCNCC1)C1=CC=CC=C1

Tpsa

32.34

Logp

1.7436

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF04693
172733-87-8 | AcetaMide, N-Methyl-N-(4-phenyl-4-piperidinyl)-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0765462

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CN(C(C)=O)C1(CCNCC1)C1=CC=CC=C1

Tpsa:
32.34

Logp:
1.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
C\C(=N\O)C1=C(F)C=CC=C1F

Tpsa:
32.59

Logp:
2.163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765466

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1CC2=CC=CC=C2CCN1

Tpsa:
38.05

Logp:
0.6596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765468

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCOC(=O)C1OC11CC2CC1C1CCCC21

Tpsa:
38.83

Logp:
2.1432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2