CS-1171290

3-((tert-Butyldiphenylsilyl)oxy)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2244047-26-3

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

C₂₁H₂₆O₃Si

Molecular Weight

354.51

Synonyms

None

SMILES

O=C(C1CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O

Tpsa

46.53

Logp

3.4262

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-1171290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₃Si

Molecular Weight:
354.51

Synonyms:
None

SMILES:
O=C(C1CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O

Tpsa:
46.53

Logp:
3.4262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₃Si

Molecular Weight:
368.54

Synonyms:
None

SMILES:
O=C(C1CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O

Tpsa:
46.53

Logp:
3.6738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1171315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NO

Molecular Weight:
131.08

Synonyms:
None

SMILES:
OC1=CC(F)=NC=C1F

Tpsa:
33.12

Logp:
1.0654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1171316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BrNO₅

Molecular Weight:
406.23

Synonyms:
None

SMILES:
O=C(N1CCOC2=CC(Br)=C(C(OC)=O)C=C12)OCC3=CC=CC=C3

Tpsa:
65.07

Logp:
3.7713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3