CS-1002218

2-Oxazolidinone, 5-(phenylmethyl)-, (R)-

Manufacturer: ChemScene

CAS Number: 183072-03-9

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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

C([C@@H]1CNC(=O)O1)C2=CC=CC=C2

Tpsa

38.33

Logp

1.3375

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1001317

--

Img

ChemScene

CS-1002067

--

Img

ChemScene

CS-1002195

--

Img

ChemScene

CS-1002022

--

Img

ChemScene

CS-1002196

--

Img

ChemScene

CS-1001844

--

Img

ChemScene

CS-1001533

--

Img

ChemScene

CS-1001219

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C([C@@H]1CNC(=O)O1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.3375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉FO₄

Molecular Weight:
284.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1F)C2C(=O)C=3C=CC=CC3C2=O

Tpsa:
71.44

Logp:
2.6867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₄

Molecular Weight:
442.64

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCNCCN(CC=3C=CC=CC3)CCN(CC=4C=CC=CC4)CC2

Tpsa:
21.75

Logp:
4.0962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1002222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₄O₄

Molecular Weight:
420.63

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCC(O)=O)C)(CC4)[H])[H])([C@H](O)[C@H](CC)[C@@]1(C[C@@H](O)CC2)[H])[H])[H]

Tpsa:
77.76

Logp:
5.114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5