CS-0127636
(S)-6,6',6'',6'''-(2,2'-Dihydroxy-6,6'-dimethyl-[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(2-naphthoic acid)
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
C₅₈H₃₈O₁₀
Molecular Weight
894.92
Synonyms
None
SMILES
CC1=C(C2=CC=C(C=C(C(O)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(O)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(O)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(O)=O)C=C%10)C%10=C9)=C6O
Tpsa
189.66
Logp
13.4552
H Acceptors
6
H Donors
6
Rotatable Bonds
9
Other Options
...
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: C₅₈H₃₈O₁₀
Molecular Weight: 894.92
Synonyms: None
SMILES: CC1=C(C2=CC=C(C=C(C(O)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(O)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(O)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(O)=O)C=C%10)C%10=C9)=C6O
Tpsa: 189.66
Logp: 13.4552
H Acceptors: 6
H Donors: 6
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:
C₅₈H₃₈O₁₀
Molecular Weight:
894.92
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C=C(C(O)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(O)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(O)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(O)=O)C=C%10)C%10=C9)=C6O
Tpsa:
189.66
Logp:
13.4552
H Acceptors:
6
H Donors:
6
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: C₆₂H₄₆O₁₀
Molecular Weight: 951.02
Synonyms: None
SMILES: CC1=C(C2=CC=C(C=C(C(OC)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(OC)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(OC)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(OC)=O)C=C%10)C%10=C9)=C6O
Tpsa: 145.66
Logp: 13.8088
H Acceptors: 10
H Donors: 2
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:
C₆₂H₄₆O₁₀
Molecular Weight:
951.02
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C=C(C(OC)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(OC)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(OC)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(OC)=O)C=C%10)C%10=C9)=C6O
Tpsa:
145.66
Logp:
13.8088
H Acceptors:
10
H Donors:
2
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: C₄₂H₃₀O₁₀
Molecular Weight: 694.68
Synonyms: None
SMILES: CC1=C(C2=CC=C(C(O)=O)C=C2)C=C(C3=CC=C(C(O)=O)C=C3)C(O)=[C@]1[C@]4=C(C)C(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4O
Tpsa: 189.66
Logp: 8.84244
H Acceptors: 6
H Donors: 6
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:
C₄₂H₃₀O₁₀
Molecular Weight:
694.68
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C(O)=O)C=C2)C=C(C3=CC=C(C(O)=O)C=C3)C(O)=[C@]1[C@]4=C(C)C(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4O
Tpsa:
189.66
Logp:
8.84244
H Acceptors:
6
H Donors:
6
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: C₄₆H₃₈O₁₀
Molecular Weight: 750.79
Synonyms: None
SMILES: CC1=C(C2=CC=C(C(OC)=O)C=C2)C=C(C3=CC=C(C(OC)=O)C=C3)C(O)=[C@]1[C@]4=C(C)C(C5=CC=C(C(OC)=O)C=C5)=CC(C6=CC=C(C(OC)=O)C=C6)=C4O
Tpsa: 145.66
Logp: 9.19604
H Acceptors: 10
H Donors: 2
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:
C₄₆H₃₈O₁₀
Molecular Weight:
750.79
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C(OC)=O)C=C2)C=C(C3=CC=C(C(OC)=O)C=C3)C(O)=[C@]1[C@]4=C(C)C(C5=CC=C(C(OC)=O)C=C5)=CC(C6=CC=C(C(OC)=O)C=C6)=C4O
Tpsa:
145.66
Logp:
9.19604
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9