CS-0007924
ethyl (R)-5-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)hexanoate
Manufacturer: ChemScene
CAS Number: 147125-14-2
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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
C₃₃H₅₆O₃Si
Molecular Weight
528.88
Synonyms
Ethyl (5R)-5-[(1R,4E,7aR)-4-{(2E)-2-[(5S)-5-{[dimethyl(2-methyl-2 -propanyl)silyl]oxy}-2-methylenecyclohexylidene]ethylidene}-7a-me thyloctahydro-1H-inden-1-yl]hexanoate (non-preferred name)
SMILES
C[C@@]12[C@](/C(CCC1)=C/C=C3C(CC[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C)(CC[C@@H]2[C@@H](CCCC(OCC)=O)C)[H]
Tpsa
35.53
Logp
9.5556
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147125-14-2 | 5-(4-{2-[5-(tert-Butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene}-7a-methyl-octahydro-inden-1-yl)-hexanoic acid ethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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: C₃₃H₅₆O₃Si
Molecular Weight: 528.88
Synonyms: Ethyl (5R)-5-[(1R,4E,7aR)-4-{(2E)-2-[(5S)-5-{[dimethyl(2-methyl-2 -propanyl)silyl]oxy}-2-methylenecyclohexylidene]ethylidene}-7a-me thyloctahydro-1H-inden-1-yl]hexanoate (non-preferred name)
SMILES: C[C@@]12[C@](/C(CCC1)=C/C=C3C(CC[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C)(CC[C@@H]2[C@@H](CCCC(OCC)=O)C)[H]
Tpsa: 35.53
Logp: 9.5556
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:
C₃₃H₅₆O₃Si
Molecular Weight:
528.88
Synonyms:
Ethyl (5R)-5-[(1R,4E,7aR)-4-{(2E)-2-[(5S)-5-{[dimethyl(2-methyl-2 -propanyl)silyl]oxy}-2-methylenecyclohexylidene]ethylidene}-7a-me thyloctahydro-1H-inden-1-yl]hexanoate (non-preferred name)
SMILES:
C[C@@]12[C@](/C(CCC1)=C/C=C3C(CC[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C)(CC[C@@H]2[C@@H](CCCC(OCC)=O)C)[H]
Tpsa:
35.53
Logp:
9.5556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD19313175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Dihydro-2H-pyran-4,4(3H)-dicarbonitrile
SMILES: N#CC1(C#N)CCOCC1
Tpsa: 56.81
Logp: 0.83036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19313175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Dihydro-2H-pyran-4,4(3H)-dicarbonitrile
SMILES:
N#CC1(C#N)CCOCC1
Tpsa:
56.81
Logp:
0.83036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES: N#CC1(CN)CCOCC1
Tpsa: 59.04
Logp: 0.26548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES:
N#CC1(CN)CCOCC1
Tpsa:
59.04
Logp:
0.26548
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: C₁₅H₂₀BrN₃O₃S
Molecular Weight: 402.31
Synonyms: Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa: 75.45
Logp: 3.96748
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₀BrN₃O₃S
Molecular Weight:
402.31
Synonyms:
Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa:
75.45
Logp:
3.96748
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3