CS-0655364
α-[(1E,3R)-3-[(1R,3aS,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]ocrahydro-7a-methyl-1H-inden-1-yl]-2-buten-1-yl]cyclopropanemethanol
Manufacturer: ChemScene
CAS Number: 565429-94-9
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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
C₃₉H₆₈O₃Si₂
Molecular Weight
641.13
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/C(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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol | ChemScene | ₹ 13,432.92 - ₹ 3,66,710.16 | |
 | 565429-94-9 | (R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldiMethylsilyloxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol | A2B Chem | ₹ 87,527.88 - ₹ 2,18,178.00 |
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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: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/C(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(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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C1CC(C)(C)C2=NC=CC=C21
Tpsa: 29.96
Logp: 1.9456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C1CC(C)(C)C2=NC=CC=C21
Tpsa:
29.96
Logp:
1.9456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: O=C1CCN2N=C(C)C(Br)=C21
Tpsa: 34.89
Logp: 1.54042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
O=C1CCN2N=C(C)C(Br)=C21
Tpsa:
34.89
Logp:
1.54042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₄₂O₁₀P₂Si₆
Molecular Weight: 1542.48
Synonyms: None
SMILES: C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 107.98
Logp: 22.9294
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₄₂O₁₀P₂Si₆
Molecular Weight:
1542.48
Synonyms:
None
SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
107.98
Logp:
22.9294
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
28