CS-0760799

(2S,4R)-3-Benzoyl-4-ethyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

Manufacturer: ChemScene

CAS Number: 118995-18-9

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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

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

None

SMILES

CC[C@@]1(C)N([C@@H](OC1=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa

46.61

Logp

3.5531

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0760799

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC[C@@]1(C)N([C@@H](OC1=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
46.61

Logp:
3.5531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0760800

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
N[C@H](C[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O)C(O)=O

Tpsa:
100.62

Logp:
1.8851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0760801

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
OC([C@H](N)C[C@@H](C(O)=O)CC1=CC=CS1)=O

Tpsa:
100.62

Logp:
0.7934

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0760802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CC1=CC=C(F)C(F)=C1

Tpsa:
43.37

Logp:
2.0296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5