CS-0653417
(R)-Ethyl 5-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)hexanoate
Manufacturer: ChemScene
CAS Number: 169900-32-7
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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
C₃₉H₇₀O₄Si₂
Molecular Weight
659.14
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(OCC)=O)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C/3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa
44.76
Logp
11.5559
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5R)-ethyl 5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-methyloctahydro-1H-inden-1-yl)hexanoate | ChemScene | ₹ 15,229.68 - ₹ 51,763.80 | |
 | 169900-32-7 | (5R)-ethyl 5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-methyloctahydro-1H-inden-1-yl)hexanoate | A2B Chem | ₹ 25,582.44 |
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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-P330-P362+P364-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: C₃₉H₇₀O₄Si₂
Molecular Weight: 659.14
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(OCC)=O)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C/3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa: 44.76
Logp: 11.5559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(OCC)=O)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C/3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₂O₄Si₂
Molecular Weight: 496.87
Synonyms: None
SMILES: O=C1C[C@@H]([C@@H](O1)C2)[C@@H](/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)CCCCC)[C@@H]2O[Si](C)(C)C(C)(C)C
Tpsa: 44.76
Logp: 7.8553
H Acceptors: 4
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:
C₂₇H₅₂O₄Si₂
Molecular Weight:
496.87
Synonyms:
None
SMILES:
O=C1C[C@@H]([C@@H](O1)C2)[C@@H](/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)CCCCC)[C@@H]2O[Si](C)(C)C(C)(C)C
Tpsa:
44.76
Logp:
7.8553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₄O₄
Molecular Weight: 394.42
Synonyms: PADK
SMILES: [N-]=[N+]=CC([C@H](C)NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₄O₄
Molecular Weight:
394.42
Synonyms:
PADK
SMILES:
[N-]=[N+]=CC([C@H](C)NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆O₃
Molecular Weight: 454.68
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/C=C/C(CC)(O)CC)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa: 60.69
Logp: 6.427
H Acceptors: 3
H Donors: 3
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:
C₃₀H₄₆O₃
Molecular Weight:
454.68
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/C=C/C(CC)(O)CC)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa:
60.69
Logp:
6.427
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7