CS-0655000

(R)-Ethyl 5-((1R,3aS,7aR,E)-4-((Z)-2-((3R,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)hexanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₃₉H₇₀O₄Si₂

Molecular Weight

659.14

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])/C(CCC1)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)C/3=C

Tpsa

44.76

Logp

11.5559

H Acceptors

4

H Donors

0

Rotatable Bonds

11

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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Img

ChemScene

CS-0655000

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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:
C₃₉H₇₀O₄Si₂

Molecular Weight:
659.14

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])/C(CCC1)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)C/3=C

Tpsa:
44.76

Logp:
11.5559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0655001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₇₀O₄Si₂

Molecular Weight:
659.14

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(OCC)=O)C)([H])/C(CCC1)=C/C=C3C([C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C

Tpsa:
44.76

Logp:
11.5559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0655002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](C)CCCC(C)(O)C)[C@@]3(C)CCC\2)=C

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0655003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C(C)=C(/C=C\C2=CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)(O)C)CC[C@@]23[H])C1

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7