CS-0433627

(R)-1-Benzyl-4-hydroxypyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 122089-39-8

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

2-PYRROLIDINONE, 4-HYDROXY-1-(PHENYLMETHYL)-, (R)

SMILES

O=C(C[C@H](C1)O)N1CC2=CC=CC=C2

Tpsa

40.54

Logp

0.7798

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE33233
122089-39-8 | (R)-(+)-1-BENZYL-4-HYDROXY-2-PYRROLIDINONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0433627

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-PYRROLIDINONE, 4-HYDROXY-1-(PHENYLMETHYL)-, (R)

SMILES:
O=C(C[C@H](C1)O)N1CC2=CC=CC=C2

Tpsa:
40.54

Logp:
0.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433637

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅

Molecular Weight:
213.24

Synonyms:
None

SMILES:
NC1=C(C2=NC3=CC=CC=C3N2)C=NN1C

Tpsa:
72.52

Logp:
1.5456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433638

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Purity:
98%

MDL No:
MFCD00146772

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C=C.C=CC2=CC=CC=C2.C=CC3=CC=CC=C3C=C.[n]

Tpsa:
0

Logp:
8.8303

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0433641

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Purity:
97%

MDL No:
MFCD00010562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₅₀N₂O₄

Molecular Weight:
766.96

Synonyms:
None

SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(C(C)(C)C)=CC=C6C(C)(C)C)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(C(C)(C)C)=CC=C9C(C)(C)C)=O)C=C8)=O)=O

Tpsa:
78.14

Logp:
11.1314

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2