CS-0654997
(5R)-Ethyl 5-((1R,3aS,7aR,E)-4-((E)-2-(3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)hexanoate
Manufacturer: ChemScene
CAS Number: 147125-21-1
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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@H](CCCC(OCC)=O)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3CC(O[Si](C)(C(C)(C)C)C)CC(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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (R)-5-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)hexanoate | ChemScene | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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@H](CCCC(OCC)=O)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3CC(O[Si](C)(C(C)(C)C)C)CC(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
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@H](CCCC(OCC)=O)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3CC(O[Si](C)(C(C)(C)C)C)CC(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
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
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
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
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
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
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