CS-0654127
(βS,1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-ethanol
Manufacturer: ChemScene
CAS Number: 128387-35-9
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol | ChemScene | ₹ 15,219.00 - ₹ 66,750.00 | |
 | 128387-35-9 | (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol | A2B Chem | ₹ 51,264.00 - ₹ 1,90,193.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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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
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
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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₇NO₂
Molecular Weight: 323.51
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(NC(C)=O)C)C)([H])[C@@H](O)CCC1
Tpsa: 49.33
Logp: 4.2848
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:
C₂₀H₃₇NO₂
Molecular Weight:
323.51
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(NC(C)=O)C)C)([H])[C@@H](O)CCC1
Tpsa:
49.33
Logp:
4.2848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6