CS-0653771

(3aR,4R,5R,6aS)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-[(3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenylpentyl]hexahydro-2H-cyclopenta[b]furan-2-one

Manufacturer: ChemScene

CAS Number: 1240483-21-9

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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

C₃₀H₅₂O₄Si₂

Molecular Weight

532.90

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CCC1=CC=CC=C1)CC[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2O[Si](C)(C)C(C)(C)C

Tpsa

44.76

Logp

8.1318

H Acceptors

4

H Donors

0

Rotatable Bonds

10

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0653771

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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:
C₃₀H₅₂O₄Si₂

Molecular Weight:
532.90

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CCC1=CC=CC=C1)CC[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2O[Si](C)(C)C(C)(C)C

Tpsa:
44.76

Logp:
8.1318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

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ChemScene

CS-0653774

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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:
C₁₈H₂₈F₆O₂

Molecular Weight:
390.40

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(O)(C(F)(F)F)C(F)(F)F)C)([H])[C@@H](O)CCC1

Tpsa:
40.46

Logp:
5.2258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0653776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂IO₃

Molecular Weight:
424.22

Synonyms:
None

SMILES:
CC(C)C(OC[C@@H]1CO[C@@](CI)(C2=CC=C(F)C=C2F)C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0653777

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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:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(CBr)=O

Tpsa:
17.07

Logp:
2.4033

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2