CS-0764723

1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 340962-88-1

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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

C₁₆H₂₂N₂O

Molecular Weight

258.36

Synonyms

None

SMILES

O=C1CCCN1C1CCN(CC2=CC=CC=C2)CC1

Tpsa

23.55

Logp

2.2734

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD48870
340962-88-1 | 1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one
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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ChemScene

CS-0764723

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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:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
O=C1CCCN1C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
23.55

Logp:
2.2734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764728

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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:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(C)Br

Tpsa:
9.23

Logp:
3.1511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764729

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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:
C₁₄H₁₅F₃N₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2NC=C(C3CCNCC3)C2=C1

Tpsa:
27.82

Logp:
3.6537

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0764730

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(N=CN2)N1CC1=CC=CC=C1

Tpsa:
83.54

Logp:
0.4612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2