CS-0928379

3-((Trimethylsilyl)oxy)-8-oxabicyclo[3.2.1]octane-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2845228-11-5

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

C₁₁H₁₉NO₂Si

Molecular Weight

225.36

Synonyms

None

SMILES

N#CC1(O[Si](C)(C)C)CC2OC(CC2)C1

Tpsa

42.25

Logp

2.44168

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0928369

--

Img

ChemScene

CS-0928371

--

Img

ChemScene

CS-0900603

--

Img

ChemScene

CS-0911811

--

Img

ChemScene

CS-0895340

--

Img

ChemScene

CS-0928376

--

Img

ChemScene

CS-0888532

--

Img

ChemScene

CS-1017860

--

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-0928379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂Si

Molecular Weight:
225.36

Synonyms:
None

SMILES:
N#CC1(O[Si](C)(C)C)CC2OC(CC2)C1

Tpsa:
42.25

Logp:
2.44168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₄

Molecular Weight:
264.07

Synonyms:
None

SMILES:
Br[C@@H]1[C@@]2([C@](C[C@H]1C(OC)=O)(NC(=O)O2)[H])[H]

Tpsa:
64.63

Logp:
0.4198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C1[C@]2(C[C@@H](C(O)=O)C2)NC(=O)N1

Tpsa:
95.5

Logp:
-0.9408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0928382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)(C(=O)OC(C)(C)C)C1

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1