CS-1058266

(S)-1-Benzyl-5-oxopyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 87341-53-5

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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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

C(N1[C@H](C(N)=O)CCC1=O)C2=CC=CC=C2

Tpsa

63.4

Logp

0.6629

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58380
87341-53-5 | 2-Pyrrolidinecarboxamide, 5-oxo-1-(phenylmethyl)-, (S)-
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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Img

ChemScene

CS-1058266

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C(N1[C@H](C(N)=O)CCC1=O)C2=CC=CC=C2

Tpsa:
63.4

Logp:
0.6629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₆

Molecular Weight:
176.12

Synonyms:
None

SMILES:
C(O)(=O)C1=C[C@H](O)[C@@H](O)[C@H](O)O1

Tpsa:
107.22

Logp:
-1.9747

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1058268

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
IC=1C=CN=C2C=CC(O)=CC12

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058269

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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:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
BrC=1C(=CC(S)=CC1C)C

Tpsa:
0

Logp:
3.35464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0