CS-0564948
5',5'''-Bis(4-carboxyphenyl)-2'',5''-bis(trifluoromethyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1942863-32-2
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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
C₄₈H₂₈F₆O₈
Molecular Weight
846.72
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C(C(F)(F)F)C=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)C(C(F)(F)F)=C4)=C2)C=C1)O
Tpsa
149.2
Logp
12.519
H Acceptors
4
H Donors
4
Rotatable Bonds
10
Related Products
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: C₄₈H₂₈F₆O₈
Molecular Weight: 846.72
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C(C(F)(F)F)C=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)C(C(F)(F)F)=C4)=C2)C=C1)O
Tpsa: 149.2
Logp: 12.519
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₈F₆O₈
Molecular Weight:
846.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C(C(F)(F)F)C=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)C(C(F)(F)F)=C4)=C2)C=C1)O
Tpsa:
149.2
Logp:
12.519
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₆
Molecular Weight: 312.33
Synonyms: 1,3,5-Tri(5-pyrimidinyl)benzene
SMILES: C1(C2=CC(C3=CN=CN=C3)=CC(C4=CN=CN=C4)=C2)=CN=CN=C1
Tpsa: 77.34
Logp: 3.0576
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₂N₆
Molecular Weight:
312.33
Synonyms:
1,3,5-Tri(5-pyrimidinyl)benzene
SMILES:
C1(C2=CC(C3=CN=CN=C3)=CC(C4=CN=CN=C4)=C2)=CN=CN=C1
Tpsa:
77.34
Logp:
3.0576
H Acceptors:
6
H Donors:
0
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: C₂₅H₁₉N
Molecular Weight: 333.43
Synonyms: None
SMILES: C1(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC=NC=C1
Tpsa: 12.89
Logp: 6.089
H Acceptors: 1
H Donors: 0
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:
C₂₅H₁₉N
Molecular Weight:
333.43
Synonyms:
None
SMILES:
C1(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC=NC=C1
Tpsa:
12.89
Logp:
6.089
H Acceptors:
1
H Donors:
0
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: C₅₂H₂₈F₆O₈
Molecular Weight: 894.76
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C#CC3=C(C(F)(F)F)C=C(C#CC4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)C(C(F)(F)F)=C3)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa: 149.2
Logp: 11.9846
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₂₈F₆O₈
Molecular Weight:
894.76
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C#CC3=C(C(F)(F)F)C=C(C#CC4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)C(C(F)(F)F)=C3)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa:
149.2
Logp:
11.9846
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8