CS-0311973
(1S,2S,3R,3aS,8bR)-1,8b-Dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1352914-51-2
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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
C₂₇H₂₆O₈
Molecular Weight
478.49
Synonyms
None
SMILES
O[C@@]12[C@@](OC3=CC(OC)=CC(OC)=C32)(C4=CC=C(C=C4)OC)[C@](C5=CC=CC=C5)([H])[C@@H]([C@@H]1O)C(O)=O
Tpsa
114.68
Logp
3.047
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352914-51-2 | (1S,2S,3R,3aS,8bR)-1,8b-Dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxylic acid | 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: C₂₇H₂₆O₈
Molecular Weight: 478.49
Synonyms: None
SMILES: O[C@@]12[C@@](OC3=CC(OC)=CC(OC)=C32)(C4=CC=C(C=C4)OC)[C@](C5=CC=CC=C5)([H])[C@@H]([C@@H]1O)C(O)=O
Tpsa: 114.68
Logp: 3.047
H Acceptors: 7
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:
C₂₇H₂₆O₈
Molecular Weight:
478.49
Synonyms:
None
SMILES:
O[C@@]12[C@@](OC3=CC(OC)=CC(OC)=C32)(C4=CC=C(C=C4)OC)[C@](C5=CC=CC=C5)([H])[C@@H]([C@@H]1O)C(O)=O
Tpsa:
114.68
Logp:
3.047
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: tert-butyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@H](CC#N)CNCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.10898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
tert-butyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](CC#N)CNCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.10898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O=C(C1=C(OCC)C=C(N)C([N+]([O-])=O)=C1)O
Tpsa: 115.69
Logp: 1.2739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O=C(C1=C(OCC)C=C(N)C([N+]([O-])=O)=C1)O
Tpsa:
115.69
Logp:
1.2739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(CO)C(OC)=C1
Tpsa: 55.76
Logp: 1.2931
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(CO)C(OC)=C1
Tpsa:
55.76
Logp:
1.2931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5