CS-0655298
(εS,1R,3aR,4S,7aR)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
Manufacturer: ChemScene
CAS Number: 1217549-29-5
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
C₂₄H₄₈O₂Si
Molecular Weight
396.72
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa
29.46
Logp
7.1705
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-6-((1R,3aR,4S,7aR)-4-((tert-Butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol | ChemScene | -- |
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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: C₂₄H₄₈O₂Si
Molecular Weight: 396.72
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa: 29.46
Logp: 7.1705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈O₂Si
Molecular Weight:
396.72
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa:
29.46
Logp:
7.1705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄S
Molecular Weight: 314.40
Synonyms: None
SMILES: O=C(C1=CSC(CCN(C)C(OC(C)(C)C)=O)=N1)OCC
Tpsa: 68.73
Logp: 2.7292
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
O=C(C1=CSC(CCN(C)C(OC(C)(C)C)=O)=N1)OCC
Tpsa:
68.73
Logp:
2.7292
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC(N[C@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 66.4
Logp: 2.4854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC(N[C@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
66.4
Logp:
2.4854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C3CC3)O)([H])/C(CCC1)=C/C=C4C([C@H](C[C@@H](C\4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
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:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C3CC3)O)([H])/C(CCC1)=C/C=C4C([C@H](C[C@@H](C\4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9