CS-0654435
(3bS,9bR)-6-Methoxy-9b-methyl-3b,4,10,11-tetrahydrophenanthro[1,2-c]furan-1,5(3H,9bH)-dione
Manufacturer: ChemScene
CAS Number: None
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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
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
None
SMILES
C[C@]([C@]1([H])C2)(CCC3=C1COC3=O)C4=CC=CC(OC)=C4C2=O
Tpsa
52.6
Logp
2.8027
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
...
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: C[C@]([C@]1([H])C2)(CCC3=C1COC3=O)C4=CC=CC(OC)=C4C2=O
Tpsa: 52.6
Logp: 2.8027
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
C[C@]([C@]1([H])C2)(CCC3=C1COC3=O)C4=CC=CC(OC)=C4C2=O
Tpsa:
52.6
Logp:
2.8027
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: OC1=C2C([C@@](CCC3=C4COC3=O)(C)[C@]4([H])CC2=O)=CC=C1
Tpsa: 63.6
Logp: 2.4997
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
OC1=C2C([C@@](CCC3=C4COC3=O)(C)[C@]4([H])CC2=O)=CC=C1
Tpsa:
63.6
Logp:
2.4997
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: None
SMILES: OC1=C2C([C@@](CCC3=C4COC3=O)(C)[C@]4([H])CC2=O)=CC=C1C(C)C
Tpsa: 63.6
Logp: 3.6231
H Acceptors: 4
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:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
None
SMILES:
OC1=C2C([C@@](CCC3=C4COC3=O)(C)[C@]4([H])CC2=O)=CC=C1C(C)C
Tpsa:
63.6
Logp:
3.6231
H Acceptors:
4
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: None
SMILES: CC(C)C1=CC=C([C@@](CCC2=C3COC2=O)(C)[C@]3([H])C[C@H]4O5)[C@@]45C1=O
Tpsa: 55.9
Logp: 2.8889
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
None
SMILES:
CC(C)C1=CC=C([C@@](CCC2=C3COC2=O)(C)[C@]3([H])C[C@H]4O5)[C@@]45C1=O
Tpsa:
55.9
Logp:
2.8889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1