CS-0069829

(R)-4-((R)-1-Hydroxyethyl)-3-(4-methoxybenzyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1628810-05-8

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C1OC[C@H]([C@H](O)C)N1CC2=CC=C(OC)C=C2

Tpsa

59

Logp

1.3968

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM17776
1628810-05-8 | (R)-4-((R)-1-Hydroxyethyl)-3-(4-methoxybenzyl)oxazolidin-2-one
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-0069829

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C1OC[C@H]([C@H](O)C)N1CC2=CC=C(OC)C=C2

Tpsa:
59

Logp:
1.3968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069830

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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:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
O=C1OC[C@H]([C@@H](F)C)N1

Tpsa:
38.33

Logp:
0.4528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069831

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=C(Cl)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.79184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069832

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Purity:
98%

MDL No:
MFCD02093533

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-Phenyl-4-Piperidinol

SMILES:
OC1CCN(C2=CC=CC=C2)CC1

Tpsa:
23.47

Logp:
1.6477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1