CS-1100756

1-(3-(((tert-Butyldiphenylsilyl)oxy)methyl)oxetan-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 2381319-95-3

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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

C₂₂H₃₀O₃Si

Molecular Weight

370.56

Synonyms

None

SMILES

OC(C)C1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)COC1

Tpsa

38.69

Logp

2.9604

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-1100756

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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:
C₂₂H₃₀O₃Si

Molecular Weight:
370.56

Synonyms:
None

SMILES:
OC(C)C1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)COC1

Tpsa:
38.69

Logp:
2.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1100761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₇NO₄

Molecular Weight:
477.55

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C5=CC=CC=C5C)C=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1100780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BFO₃

Molecular Weight:
198.00

Synonyms:
None

SMILES:
FC1=C(C)C(B(O)O)=C(OC)C=C1C

Tpsa:
49.69

Logp:
0.13094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1100781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₃O

Molecular Weight:
224.09

Synonyms:
None

SMILES:
NC1=CN=C2OCCNC2=C1.Cl.Cl

Tpsa:
60.17

Logp:
1.3117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0