CS-0655335
(1S,3aR,7aR)-7a-Methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)hexahydro-1H-inden-4(2H)-one
Manufacturer: ChemScene
CAS Number: 192573-33-4
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
C₂₀H₃₈O₃Si
Molecular Weight
354.60
Synonyms
None
SMILES
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1
Tpsa
35.53
Logp
5.1972
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)octahydro-4H-inden-4-one | 192573-33-4 | MFCD30533140 | 1g | eMolecules | ₹ 1,40,427.92 | |
 | (1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)octahydro-4H-inden-4-one | ChemScene | ₹ 20,534.40 - ₹ 2,97,748.80 | |
 | 192573-33-4 | 4H-Inden-4-one,octahydro-7a-methyl-1-[(1S)-1-[3-methyl-3-[(trimethylsilyl)oxy]butoxy]ethyl]-, (1S,3aR,7aR)- | A2B Chem | -- |
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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: C₂₀H₃₈O₃Si
Molecular Weight: 354.60
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1
Tpsa: 35.53
Logp: 5.1972
H Acceptors: 3
H Donors: 0
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:
C₂₀H₃₈O₃Si
Molecular Weight:
354.60
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1
Tpsa:
35.53
Logp:
5.1972
H Acceptors:
3
H Donors:
0
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: C₃₃H₅₄O₆Si
Molecular Weight: 574.86
Synonyms: None
SMILES: CCO[Si](CCCCCCCCC1=C([C@@]2([C@](C)(C3=CC=CC(OC)=C3CC2)CC1)[H])C(OCC)=O)(OCC)OCC
Tpsa: 63.22
Logp: 7.9479
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₄O₆Si
Molecular Weight:
574.86
Synonyms:
None
SMILES:
CCO[Si](CCCCCCCCC1=C([C@@]2([C@](C)(C3=CC=CC(OC)=C3CC2)CC1)[H])C(OCC)=O)(OCC)OCC
Tpsa:
63.22
Logp:
7.9479
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂Si
Molecular Weight: 312.56
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@@H](O)C)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 4.974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂Si
Molecular Weight:
312.56
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@@H](O)C)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
4.974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₄S
Molecular Weight: 366.51
Synonyms: None
SMILES: C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)COS(=O)(C3=CC=C(C=C3)C)=O
Tpsa: 63.6
Logp: 3.91372
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₀O₄S
Molecular Weight:
366.51
Synonyms:
None
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)COS(=O)(C3=CC=C(C=C3)C)=O
Tpsa:
63.6
Logp:
3.91372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5