CS-0903559

3-((tert-Butyldiphenylsilyl)oxy)-2-cyclopropylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 2989928-56-3

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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

C₂₂H₃₀O₂Si

Molecular Weight

354.56

Synonyms

None

SMILES

OCC(CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C3CC3

Tpsa

29.46

Logp

3.5815

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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-0903559

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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:
C₂₂H₃₀O₂Si

Molecular Weight:
354.56

Synonyms:
None

SMILES:
OCC(CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C3CC3

Tpsa:
29.46

Logp:
3.5815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0903560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO

Molecular Weight:
221.22

Synonyms:
None

SMILES:
FC1([C@]2(C1)C[C@]3(N(C[C@@H](C3)F)C2)CO)F

Tpsa:
23.47

Logp:
1.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃IN₂

Molecular Weight:
390.93

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Br)C(I)=C1N

Tpsa:
49.81

Logp:
3.52638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₃IN₂O₂

Molecular Weight:
434.94

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(C(F)(F)F)C(Br)=C2I)C1=O

Tpsa:
65.72

Logp:
2.6023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0