CS-1046642

cis-3-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]cyclobutanol

Manufacturer: ChemScene

CAS Number: 141352-67-2

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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

C₂₁H₂₈O₂Si

Molecular Weight

340.53

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.3339

H Acceptors

2

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1046642

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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:
C₂₁H₂₈O₂Si

Molecular Weight:
340.53

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1046643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₂Si

Molecular Weight:
368.58

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
29.46

Logp:
4.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1046644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrFN₂O₂Si

Molecular Weight:
375.31

Synonyms:
None

SMILES:
O=C1N(C)C2=C(Br)C(F)=CC=C2N1COCC[Si](C)(C)C

Tpsa:
36.16

Logp:
3.5539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClF₂N₂S

Molecular Weight:
325.56

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(F)=CC(Br)=C(F)C2=N1

Tpsa:
25.78

Logp:
4.0458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1