CS-0069825

(R)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1453082-82-0

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

C₂₀H₂₅NO₃Si

Molecular Weight

355.50

Synonyms

None

SMILES

O=C1OC[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N1

Tpsa

47.56

Logp

2.6714

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0608702

--

Img

ChemScene

CS-0380284

--

Img

ChemScene

CS-0380287

--

Img

ChemScene

CS-0783365

--

Img

ChemScene

CS-0883523

--

Img

ChemScene

CS-0641091

--

Img

ChemScene

CS-0515316

--

Img

ChemScene

CS-0380299

--

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-0069825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₃Si

Molecular Weight:
355.50

Synonyms:
None

SMILES:
O=C1OC[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N1

Tpsa:
47.56

Logp:
2.6714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0069827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.2984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069829

--


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

--


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