CS-0752666

4-Acetyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1319738-35-6

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

COC1=CC=C(C=C1)[C@H](C)N1CC(CC1=O)C(C)=O

Tpsa

46.61

Logp

2.1937

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0752666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C)N1CC(CC1=O)C(C)=O

Tpsa:
46.61

Logp:
2.1937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0752667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C)N1CC(CC1=O)C(O)=O

Tpsa:
66.84

Logp:
1.6893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
[H][C@@]1(CN([C@H](C)C2=CC=CC=C2)C(=O)C1)[C@@H](C)O

Tpsa:
40.54

Logp:
1.9769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
[H][C@@]1(CN([C@H](C)C2=CC=CC=C2)C(=O)C1)[C@H](C)O

Tpsa:
40.54

Logp:
1.9769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3