CS-0642435
6,6',6'',6'''-(2,2',4,4',6,6'-Hexamethyl-[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(2-naphthoic acid)
Manufacturer: ChemScene
CAS Number: 2355235-52-6
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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
C₆₂H₄₆O₈
Molecular Weight
919.02
Synonyms
None
SMILES
O=C(C1=CC=C2C=C(C3=C(C)C(C4=CC5=C(C=C(C(O)=O)C=C5)C=C4)=C(C)C(C6=C(C)C(C7=CC=C8C=C(C(O)=O)C=CC8=C7)=C(C)C(C9=CC=C%10C=C(C(O)=O)C=CC%10=C9)=C6C)=C3C)C=CC2=C1)O
Tpsa
149.2
Logp
15.2777
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2355235-52-6 | | 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: C₆₂H₄₆O₈
Molecular Weight: 919.02
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(C3=C(C)C(C4=CC5=C(C=C(C(O)=O)C=C5)C=C4)=C(C)C(C6=C(C)C(C7=CC=C8C=C(C(O)=O)C=CC8=C7)=C(C)C(C9=CC=C%10C=C(C(O)=O)C=CC%10=C9)=C6C)=C3C)C=CC2=C1)O
Tpsa: 149.2
Logp: 15.2777
H Acceptors: 4
H Donors: 4
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:
C₆₂H₄₆O₈
Molecular Weight:
919.02
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(C3=C(C)C(C4=CC5=C(C=C(C(O)=O)C=C5)C=C4)=C(C)C(C6=C(C)C(C7=CC=C8C=C(C(O)=O)C=CC8=C7)=C(C)C(C9=CC=C%10C=C(C(O)=O)C=CC%10=C9)=C6C)=C3C)C=CC2=C1)O
Tpsa:
149.2
Logp:
15.2777
H Acceptors:
4
H Donors:
4
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC(C)=C(C(O)=O)C(C)=C2)C=C1C)O
Tpsa: 74.6
Logp: 3.98368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
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:
O=C(C1=C(C)C=C(C2=CC(C)=C(C(O)=O)C(C)=C2)C=C1C)O
Tpsa:
74.6
Logp:
3.98368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₄S
Molecular Weight: 290.34
Synonyms: None
SMILES: C1(C2=C3N=S=NC3=C(C4=CC=NC=C4)C=C2)=CC=NC=C1
Tpsa: 50.5
Logp: 4.537
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₄S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
C1(C2=C3N=S=NC3=C(C4=CC=NC=C4)C=C2)=CC=NC=C1
Tpsa:
50.5
Logp:
4.537
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)C=C(C2=CC=C(C3=CC=C(C(C(O)=O)=C3)C(O)=O)C=C2)C=C1)O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
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:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)C=C(C2=CC=C(C3=CC=C(C(C(O)=O)=C3)C(O)=O)C=C2)C=C1)O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6