CS-1019002

3-Phenethylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1566530-79-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

O=C1NCCC1CCC=2C=CC=CC2

Tpsa

29.1

Logp

1.7553

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV73869
1566530-79-7 | 3-(2-phenylethyl)pyrrolidin-2-one
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1019002

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C1NCCC1CCC=2C=CC=CC2

Tpsa:
29.1

Logp:
1.7553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-1019003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)CC2(NCCC2)C

Tpsa:
12.03

Logp:
3.1637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-1019004

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CCC(CO)CC2

Tpsa:
40.54

Logp:
1.7693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019005

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1C=C(N2N=C(C=C2N1)CCC)C

Tpsa:
50.16

Logp:
1.28352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2