CS-0764612

2-[(4S,5R)-2-Oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 198021-38-4

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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

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

None

SMILES

OC(=O)CN1[C@H]([C@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

66.84

Logp

3.0058

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB07687
198021-38-4 | 3-Oxazolidineacetic acid, 2-oxo-4,5-diphenyl-, (4S,5R)-
A2B Chem --

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-0764612

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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:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
OC(=O)CN1[C@H]([C@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764613

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
IC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:
12.47

Logp:
2.7658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764614

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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:
C₁₇H₁₇Cl₂N

Molecular Weight:
306.23

Synonyms:
None

SMILES:
CNC1CCC(C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12

Tpsa:
12.03

Logp:
5.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764617

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.COC(=O)N[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C

Tpsa:
41.57

Logp:
2.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3