CS-0753505

(4R)-3-Benzyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 157823-75-1

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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

OC[C@@H]1COC(=O)N1CC1=CC=CC=C1

Tpsa

49.77

Logp

0.9997

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-249-9412
eMolecules​ AstaTech / (4R)-3-BENZYL-4-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE / 0.25g / 696740086 / AT29572 / 95.000 / 157823-75-1 / [null] / 207.229 / C11H13NO3
eMolecules​ ₹ 20,402.64
AR001QFK
2-Oxazolidinone, 4-(hydroxymethyl)-3-(phenylmethyl)-, (4R)-
Aaron Chemicals LLC --

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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-0753505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OC[C@@H]1COC(=O)N1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
0.9997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OC[C@H]1COC(=O)N1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
0.9997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
None

SMILES:
COC(=O)[C@@H]1COC(=O)N1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
55.84

Logp:
3.9723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0753508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈NNaO₄S

Molecular Weight:
271.31

Synonyms:
None

SMILES:
[Na+].CC(C)(C)OC(=O)N1CCC[C@@H](C1)S([O-])=O

Tpsa:
69.67

Logp:
-1.731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1