CS-0644397

(R)-((1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methoxy)(tert-butyl)diphenylsilane

Manufacturer: ChemScene

CAS Number: 2875129-27-2

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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

C₂₈H₃₂F₂O₂Si

Molecular Weight

466.63

Synonyms

None

SMILES

FC(F)(C1)[C@]1(COCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Tpsa

18.46

Logp

5.8052

H Acceptors

2

H Donors

0

Rotatable Bonds

9

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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

Show Difference

Img

ChemScene

CS-0644397

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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:
C₂₈H₃₂F₂O₂Si

Molecular Weight:
466.63

Synonyms:
None

SMILES:
FC(F)(C1)[C@]1(COCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Tpsa:
18.46

Logp:
5.8052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0644398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(OCOC)C(C)=C1

Tpsa:
35.53

Logp:
2.09864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0644399

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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:
C₈H₄BrClO₂S₂

Molecular Weight:
311.60

Synonyms:
None

SMILES:
O=S(C1=CSC2=CC(Br)=CC=C21)(Cl)=O

Tpsa:
34.14

Logp:
3.5913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC(CN)C1=CC=CC(OCOC)=C1

Tpsa:
64.71

Logp:
0.6614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5