CS-0850490

(2R,3R,4R)-2-((1,3-Dioxolan-2-yl)methyl)-4-((triisopropylsilyl)oxy)-3-vinylcyclopentanone

Manufacturer: ChemScene

CAS Number: 2764760-22-5

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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

C₂₀H₃₆O₄Si

Molecular Weight

368.58

Synonyms

None

SMILES

O=C1[C@H](CC2OCCO2)[C@@H](C=C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1

Tpsa

44.76

Logp

4.7013

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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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-0850490

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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:
C₂₀H₃₆O₄Si

Molecular Weight:
368.58

Synonyms:
None

SMILES:
O=C1[C@H](CC2OCCO2)[C@@H](C=C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1

Tpsa:
44.76

Logp:
4.7013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0850491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(C=O)C(C)=C1

Tpsa:
40.86

Logp:
1.98762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃S

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(OC2=CC=C(N)C=C2)C(F)=C1

Tpsa:
69.39

Logp:
2.6037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=CC=C(CC#N)C(Cl)=C1

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1