CS-0732492

(S)-4-Benzhydryloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 312624-01-4

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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

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

None

SMILES

O=C1N[C@H](CO1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

38.33

Logp

2.9269

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF33149
312624-01-4 | (S)-4-Benzhydryloxazolidin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0732492

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C1N[C@H](CO1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.33

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CC1=C(C(NC(=O)N1)C1=CC(Cl)=CC=C1)C(O)=O

Tpsa:
78.43

Logp:
2.0525

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0732494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1=CC=C(N)C=C1

Tpsa:
78.34

Logp:
0.3116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0732495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OCC1=C(N=CC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
33.12

Logp:
3.3941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2