CS-0479920

5,5-Dimethyl-4-phenyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 33664-93-6

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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

5,5-Dimethyl-4-phenyl-1,3-oxazolidin-2-one

SMILES

O=C1OC(C)(C)C(N1)C2=CC=CC=C2

Tpsa

38.33

Logp

2.2461

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG07997
33664-93-6 | 2-Oxazolidinone,5,5-dimethyl-4-phenyl-(8CI,9CI)
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-0479920

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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:
5,5-Dimethyl-4-phenyl-1,3-oxazolidin-2-one

SMILES:
O=C1OC(C)(C)C(N1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
2.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479921

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Purity:
98%

MDL No:
MFCD28720294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
COC1=C(Cl)C(N)=NC=N1

Tpsa:
61.03

Logp:
0.7208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479922

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Purity:
98%

MDL No:
MFCD31668703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CN(C)C1C(Cl)=C(N)N=CN=1

Tpsa:
55.04

Logp:
0.7782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479923

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Purity:
98%

MDL No:
MFCD21608207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Tetrahydro-5-hydroxy-2H-pyran-2-methanol

SMILES:
OCC1OCC(O)CC1

Tpsa:
49.69

Logp:
-0.4814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1