CS-0654124

(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-indene

Manufacturer: ChemScene

CAS Number: 111594-58-2

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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

C₄₀H₇₂O₂Si₂

Molecular Weight

641.17

Synonyms

None

SMILES

C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3

Tpsa

18.46

Logp

12.6708

H Acceptors

2

H Donors

0

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300+H310+H330-H372

Precautionary Statements

P260-P262-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0654124

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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:
C₄₀H₇₂O₂Si₂

Molecular Weight:
641.17

Synonyms:
None

SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3

Tpsa:
18.46

Logp:
12.6708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0654127

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Purity:
98%

MDL No:
MFCD30473828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₆₂O₃Si₂

Molecular Weight:
575.03

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)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:
38.69

Logp:
9.8148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0654129

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Purity:
98%

MDL No:
MFCD09833393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₆₆O₃Si₂

Molecular Weight:
639.11

Synonyms:
None

SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C\C=C2[C@@](CC[C@@H]3[C@H](C)/C=C/C(C4CC4)=O)([H])[C@]3(C)CCC\2

Tpsa:
35.53

Logp:
11.3578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0654131

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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:
C₁₈H₃₂O₃

Molecular Weight:
296.44

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.9332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6