CS-0565241
2'-Amino-5'-(trifluoromethyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2378188-16-8
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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
C₂₁H₁₄F₃NO₄
Molecular Weight
401.34
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C3=CC=C(C(O)=O)C=C3)=C2N)C=C1)O
Tpsa
100.62
Logp
5.018
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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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: C₂₁H₁₄F₃NO₄
Molecular Weight: 401.34
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C3=CC=C(C(O)=O)C=C3)=C2N)C=C1)O
Tpsa: 100.62
Logp: 5.018
H Acceptors: 3
H Donors: 3
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:
C₂₁H₁₄F₃NO₄
Molecular Weight:
401.34
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C3=CC=C(C(O)=O)C=C3)=C2N)C=C1)O
Tpsa:
100.62
Logp:
5.018
H Acceptors:
3
H Donors:
3
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: C₄₄H₂₂F₄O₈
Molecular Weight: 754.63
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC=C(C2=C(C3=C45)C=CC4=C(C6=CC(F)=C(C(O)=O)C=C6)C=C(C7=CC(F)=C(C(O)=O)C=C7)C5=CC=C3C(C8=CC=C(C(F)=C8)C(O)=O)=C2)C=C1F)O
Tpsa: 149.2
Logp: 10.6012
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:
C₄₄H₂₂F₄O₈
Molecular Weight:
754.63
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC=C(C2=C(C3=C45)C=CC4=C(C6=CC(F)=C(C(O)=O)C=C6)C=C(C7=CC(F)=C(C(O)=O)C=C7)C5=CC=C3C(C8=CC=C(C(F)=C8)C(O)=O)=C2)C=C1F)O
Tpsa:
149.2
Logp:
10.6012
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: C₂₀H₁₄O₈S₂
Molecular Weight: 446.45
Synonyms: Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES: O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa: 142.88
Logp: 2.7486
H Acceptors: 6
H Donors: 2
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:
C₂₀H₁₄O₈S₂
Molecular Weight:
446.45
Synonyms:
Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa:
142.88
Logp:
2.7486
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₄O₈
Molecular Weight: 454.38
Synonyms: None
SMILES: O=C(C1=CC(C#CC2=CC=C(C=C2)C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 3.279
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₄O₈
Molecular Weight:
454.38
Synonyms:
None
SMILES:
O=C(C1=CC(C#CC2=CC=C(C=C2)C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
3.279
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4