CS-0655195
(1R,3aS,4E,7aR)-4-[(2E)-2-[(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-1H-indene
Manufacturer: ChemScene
CAS Number: 2239312-26-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₇₂O₂Si₂
Molecular Weight
629.16
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)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
18.46
Logp
12.6488
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (((1R,3R,E)-5-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) | ChemScene | ₹ 18,309.84 - ₹ 1,83,355.08 | |
 | 2239312-26-4 | (((1R,3R,E)-5-(2-((1R,3AS,7AR,E)-7A-METHYL-1-((R)-6-METHYLHEPTAN-2-YL)OCTAHYDRO-4H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLENECYCLOHEXANE-1,3-DIYL)BIS(OXY))BIS(TERT-BUTYLDIMETHYLSILANE) | A2B Chem | -- |
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: C₃₉H₇₂O₂Si₂
Molecular Weight: 629.16
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)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: 18.46
Logp: 12.6488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂O₂Si₂
Molecular Weight:
629.16
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)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:
18.46
Logp:
12.6488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₀O₅
Molecular Weight: 432.59
Synonyms: None
SMILES: O[C@H]1[C@H](CC[C@H](O)CCC2=CC=CC=C2)[C@@H](C/C=C\CCCC(OC(C)C)=O)[C@@H](O)C1
Tpsa: 86.99
Logp: 4.1864
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀O₅
Molecular Weight:
432.59
Synonyms:
None
SMILES:
O[C@H]1[C@H](CC[C@H](O)CCC2=CC=CC=C2)[C@@H](C/C=C\CCCC(OC(C)C)=O)[C@@H](O)C1
Tpsa:
86.99
Logp:
4.1864
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂S
Molecular Weight: 247.16
Synonyms: None
SMILES: BrC1=CN=C(C2CNCCC2)S1
Tpsa: 24.92
Logp: 2.3726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂S
Molecular Weight:
247.16
Synonyms:
None
SMILES:
BrC1=CN=C(C2CNCCC2)S1
Tpsa:
24.92
Logp:
2.3726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)C)([H])/C(CCC1)=C/C=C3C([C@H](O)C[C@H](O)C/3)=C
Tpsa: 40.46
Logp: 6.5898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)C)([H])/C(CCC1)=C/C=C3C([C@H](O)C[C@H](O)C/3)=C
Tpsa:
40.46
Logp:
6.5898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6