CS-0058388

1-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 205808-10-2

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C1N([C@H](C2=CC=CC=C2)CO)CCC1

Tpsa

40.54

Logp

1.3424

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN62008
205808-10-2 | 1-[(1R)-2-hydroxy-1-phenylethyl]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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Img

ChemScene

CS-0058388

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C1N([C@H](C2=CC=CC=C2)CO)CCC1

Tpsa:
40.54

Logp:
1.3424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058389

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Purity:
98%

MDL No:
MFCD09757453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
(S)-1-(pyridin-2-yl)-pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C2=NC=CC=C2)CCC1)O

Tpsa:
53.43

Logp:
1.135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058390

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Purity:
98%

MDL No:
MFCD21602787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
CC1C(C)NCC1.[H]Cl

Tpsa:
12.03

Logp:
1.4261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058391

--


Purity:
98%

MDL No:
MFCD17248369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(C)C(N1CC(O)CC1)=O

Tpsa:
40.54

Logp:
0.6257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0