CS-0769861

(R)-N-(1-Benzoylpiperidin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1050447-11-4

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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

C₁₉H₂₀N₂O₂

Molecular Weight

308.37

Synonyms

None

SMILES

O=C(N[C@@H]1CCCN(C1)C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

49.41

Logp

2.7212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21588
1050447-11-4 | (R)-N-(1-Benzoylpiperidin-3-yl)benzamide
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

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Img

ChemScene

CS-0769861

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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:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(N[C@@H]1CCCN(C1)C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
49.41

Logp:
2.7212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769862

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.N#CC1COCCN1

Tpsa:
45.05

Logp:
-0.07982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769863

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅O₂

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C1=C(N)N=C2N=C(N)N=CC2=C1

Tpsa:
109.17

Logp:
1.8734

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769864

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1NC=C(OCC2=CC=CC=C2)C(=O)N1

Tpsa:
74.95

Logp:
0.6422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3