CS-0564951
5',5''''-((2,5-Bis(trifluoromethyl)-1,4-phenylene)bis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid))
Manufacturer: ChemScene
CAS Number: 2476800-65-2
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N₉
Molecular Weight: 315.29
Synonyms: Tris-2,4,6-(2-pyrimidyl)-1,3,5-triazine
SMILES: C1(C2=NC(C3=NC=CC=N3)=NC(C4=NC=CC=N4)=N2)=NC=CC=N1
Tpsa: 116.01
Logp: 1.2426
H Acceptors: 9
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:
C₁₅H₉N₉
Molecular Weight:
315.29
Synonyms:
Tris-2,4,6-(2-pyrimidyl)-1,3,5-triazine
SMILES:
C1(C2=NC(C3=NC=CC=N3)=NC(C4=NC=CC=N4)=N2)=NC=CC=N1
Tpsa:
116.01
Logp:
1.2426
H Acceptors:
9
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: C₂₆H₂₂O₁₀
Molecular Weight: 494.45
Synonyms: None
SMILES: O=C(C1=CC(C2=C(OCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCC)=C2)=CC(C(O)=O)=C1)O
Tpsa: 167.66
Logp: 4.6108
H Acceptors: 6
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:
C₂₆H₂₂O₁₀
Molecular Weight:
494.45
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(OCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCC)=C2)=CC(C(O)=O)=C1)O
Tpsa:
167.66
Logp:
4.6108
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄
Molecular Weight: 248.28
Synonyms: N,N-dipyridin-2-ylpyridin-2-amine
SMILES: C1(N(C2=NC=CC=C2)C3=NC=CC=C3)=NC=CC=C1
Tpsa: 41.91
Logp: 3.3414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄
Molecular Weight:
248.28
Synonyms:
N,N-dipyridin-2-ylpyridin-2-amine
SMILES:
C1(N(C2=NC=CC=C2)C3=NC=CC=C3)=NC=CC=C1
Tpsa:
41.91
Logp:
3.3414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3