CS-0768990

(4S,5S)-4-((Tert-Butyldimethylsilyl)oxy)-5-(iodomethyl)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 159685-39-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁IO₃Si

Molecular Weight

356.27

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)O[C@@H]1CI

Tpsa

35.53

Logp

3.1273

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0768990

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁IO₃Si

Molecular Weight:
356.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)O[C@@H]1CI

Tpsa:
35.53

Logp:
3.1273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768992

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CC(O)=O)C=C

Tpsa:
46.53

Logp:
3.0375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H]1OC[C@H](C)[C@@H](CO)O1

Tpsa:
47.92

Logp:
1.7376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁OP

Molecular Weight:
332.38

Synonyms:
None

SMILES:
CCC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.7618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5