CS-0474387

3-(Benzyloxy)-1-((trimethylsilyl)oxy)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2151640-59-2

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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

C₁₅H₂₁NO₂Si

Molecular Weight

275.42

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2CC(O[Si](C)(C)C)(C#N)C2

Tpsa

42.25

Logp

3.47948

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO20150
2151640-59-2 | 3-benzyloxy-1-trimethylsilyloxy-cyclobutanecarbonitrile
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-0474387

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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:
C₁₅H₂₁NO₂Si

Molecular Weight:
275.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC(O[Si](C)(C)C)(C#N)C2

Tpsa:
42.25

Logp:
3.47948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0474388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC(=O)C1(O)CC(OCC2=CC=CC=C2)C1

Tpsa:
55.76

Logp:
1.2697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC(C(O)=O)(O)C2

Tpsa:
66.76

Logp:
1.1813

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC(=O)[C@@]1(O)C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
55.76

Logp:
1.2697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4