CS-0864091

cis-(1s,3s)-3-((tert-Butyldiphenylsilyl)oxy)cyclobutane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2529547-66-6

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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

O=C[C@H]1C[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1

Tpsa

26.3

Logp

3.5405

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0864091

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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:
O=C[C@H]1C[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1

Tpsa:
26.3

Logp:
3.5405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0864092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BF₃KN

Molecular Weight:
219.10

Synonyms:
None

SMILES:
C[C@H]1CN(C[B-](F)(F)F)CCC1.[K+]

Tpsa:
3.24

Logp:
-0.8911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(Br)=C2)COC1)OCC

Tpsa:
35.53

Logp:
2.2802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864094

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃S

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(S(=O)(C(F)(F)F)=N)C=C1)O

Tpsa:
78.22

Logp:
2.31027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2