CS-1141203

(S)-5-(Hydroxymethyl)-3-phenyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 99827-73-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C1N(C[C@@H](CO)O1)C2=CC=CC=C2

Tpsa

49.77

Logp

1.0041

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16300
99827-73-3 | (5R)-5-(hydroxymethyl)-3-phenyl-oxazolidin-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1141203

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1N(C[C@@H](CO)O1)C2=CC=CC=C2

Tpsa:
49.77

Logp:
1.0041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉I

Molecular Weight:
268.10

Synonyms:
None

SMILES:
IC=1C=CC2=CC(=CC=C2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141205

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
OC1C=C(CC=2C=CC=CC2)CCC1

Tpsa:
20.23

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141206

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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:
C₉H₇FN₄O₂

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(NN)C1=NC(=NO1)C=2C=CC(F)=CC2

Tpsa:
94.04

Logp:
0.4792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2