CS-0435450

(6-Oxabicyclo[3.1.0]hexan-3-yloxy)(tert-butyl)diphenylsilane

Manufacturer: ChemScene

CAS Number: 1616434-79-7

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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

C₂₁H₂₆O₂Si

Molecular Weight

338.52

Synonyms

None

SMILES

CC([Si](OC1CC2OC2C1)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

Tpsa

21.76

Logp

3.4928

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0435450

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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:
C₂₁H₂₆O₂Si

Molecular Weight:
338.52

Synonyms:
None

SMILES:
CC([Si](OC1CC2OC2C1)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

Tpsa:
21.76

Logp:
3.4928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435451

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
None

SMILES:
FC[C@H]1CCCNC1.Cl

Tpsa:
12.03

Logp:
1.3773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C)C(C)=NN=C2C=C1)O

Tpsa:
63.08

Logp:
1.94484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC([C@@H](OC)CC1=CC=C(C=C1)N)=O

Tpsa:
61.55

Logp:
0.9993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4