CS-0380284

(S)-4-((tert-Butyldiphenylsilyl)oxy)dihydrofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2641062-44-2

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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

C₂₀H₂₄O₃Si

Molecular Weight

340.49

Synonyms

None

SMILES

O=C(COC1)[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa

35.53

Logp

2.5309

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0380284

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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:
C₂₀H₂₄O₃Si

Molecular Weight:
340.49

Synonyms:
None

SMILES:
O=C(COC1)[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
35.53

Logp:
2.5309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0380285

--


Purity:
95+%

MDL No:
MFCD14584840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
nitropyrrolylmethanol

SMILES:
OCC1=CC([N+]([O-])=O)=CN1

Tpsa:
79.16

Logp:
0.4152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0380286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₃

Molecular Weight:
190.14

Synonyms:
None

SMILES:
OCC1=CC=C(OC(F)F)C(O)=C1

Tpsa:
49.69

Logp:
1.4859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0380287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₃Si

Molecular Weight:
340.49

Synonyms:
None

SMILES:
O=C1COCC1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
35.53

Logp:
2.5309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4