CS-0516287

(R)-4-isobutyl-5,5-diphenyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 352535-72-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₂

Molecular Weight

295.38

Synonyms

(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

SMILES

O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1

Tpsa

38.33

Logp

4.0847

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF73069
352535-72-9 | (R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
A2B Chem --

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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

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Img

ChemScene

CS-0516287

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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:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1

Tpsa:
38.33

Logp:
4.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(NCCC#N)C1=CC=C(Br)C=C1

Tpsa:
52.89

Logp:
2.09258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516289

--


Purity:
98%

MDL No:
MFCD06253848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₃S₂

Molecular Weight:
396.48

Synonyms:
5-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

SMILES:
O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4

Tpsa:
53.35

Logp:
4.4201

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516292

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Purity:
98%

MDL No:
MFCD06252403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC=C1OCC

Tpsa:
9.23

Logp:
3.04712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2