CS-0654988
(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1S,3aS,7aS)-octahydro-1-[(1R)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
Manufacturer: ChemScene
CAS Number: 132071-85-3
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
C₂₆H₄₂O₄
Molecular Weight
418.61
Synonyms
None
SMILES
O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C
Tpsa
69.92
Logp
4.6935
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132071-85-3 | MC 1292 | A2B Chem | ₹ 1,56,195.00 |
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: C₂₆H₄₂O₄
Molecular Weight: 418.61
Synonyms: None
SMILES: O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C
Tpsa: 69.92
Logp: 4.6935
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₄
Molecular Weight:
418.61
Synonyms:
None
SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C
Tpsa:
69.92
Logp:
4.6935
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂O₄
Molecular Weight: 418.61
Synonyms: None
SMILES: O[C@@H]1C[C@@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C
Tpsa: 69.92
Logp: 4.6935
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₄
Molecular Weight:
418.61
Synonyms:
None
SMILES:
O[C@@H]1C[C@@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C
Tpsa:
69.92
Logp:
4.6935
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: O=S(O)(C1=CC=C2C=C(C(S(=O)(O)=O)=CC2=C1)O)=O.[Na].[x]
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:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
O=S(O)(C1=CC=C2C=C(C(S(=O)(O)=O)=CC2=C1)O)=O.[Na].[x]
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: C₁₇H₃₂O₃
Molecular Weight: 284.43
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])CC[C@H]([C@H](OCCC(C)(O)C)C)[C@@]2(C)CCC1
Tpsa: 49.69
Logp: 3.1298
H Acceptors: 3
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:
C₁₇H₃₂O₃
Molecular Weight:
284.43
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])CC[C@H]([C@H](OCCC(C)(O)C)C)[C@@]2(C)CCC1
Tpsa:
49.69
Logp:
3.1298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5