CS-0590216

(3S,4R)-4-((tert-Butyldiphenylsilyl)oxy)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 2769112-83-4

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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

C₂₀H₂₆O₃Si

Molecular Weight

342.50

Synonyms

None

SMILES

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

Tpsa

38.69

Logp

2.3227

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0590216

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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:
C₂₀H₂₆O₃Si

Molecular Weight:
342.50

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.3227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0590217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrClN₂O₄

Molecular Weight:
457.75

Synonyms:
None

SMILES:
O=C(N(C1=CC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
6.3273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BrNO₂Si

Molecular Weight:
360.36

Synonyms:
None

SMILES:
COC1=NC=C(Br)C=C1C(C)(O[Si](C)(C(C)(C)C)C)C

Tpsa:
31.35

Logp:
5.1096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C1C=CC([C@H]2CNCCC2(F)F)=CN1

Tpsa:
44.89

Logp:
1.0871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1