CS-0169957
5',5''-Bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 2135702-33-7
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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
C₅₀H₃₈O₁₆
Molecular Weight
894.83
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=C(C)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3C)=C(C)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C)=C1)O
Tpsa
298.4
Logp
9.45772
H Acceptors
8
H Donors
8
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2135702-33-7 | | 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: C₅₀H₃₈O₁₆
Molecular Weight: 894.83
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=C(C)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3C)=C(C)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C)=C1)O
Tpsa: 298.4
Logp: 9.45772
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₃₈O₁₆
Molecular Weight:
894.83
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=C(C)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3C)=C(C)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C)=C1)O
Tpsa:
298.4
Logp:
9.45772
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₈
Molecular Weight: 345.26
Synonyms: None
SMILES: O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa: 161.23
Logp: 2.223
H Acceptors: 5
H Donors: 5
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:
C₁₆H₁₁NO₈
Molecular Weight:
345.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa:
161.23
Logp:
2.223
H Acceptors:
5
H Donors:
5
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: C₅₂H₃₀N₄O₁₆
Molecular Weight: 966.81
Synonyms: tetrakis (3,?5-?dicarboxyphenyl)?porphine
SMILES: O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1
Tpsa: 355.76
Logp: 9.1236
H Acceptors: 10
H Donors: 10
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₀N₄O₁₆
Molecular Weight:
966.81
Synonyms:
tetrakis (3,?5-?dicarboxyphenyl)?porphine
SMILES:
O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1
Tpsa:
355.76
Logp:
9.1236
H Acceptors:
10
H Donors:
10
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀O₂₀
Molecular Weight: 854.68
Synonyms: None
SMILES: O=C(O)C1=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2COC5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C(O)=O)=C1
Tpsa: 335.32
Logp: 5.5882
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 20
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀O₂₀
Molecular Weight:
854.68
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2COC5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C(O)=O)=C1
Tpsa:
335.32
Logp:
5.5882
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
20