CS-0565184
2'-Amino-5'-(4-carboxyphenyl)-4'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1842393-50-3
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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
C₂₈H₂₁NO₆
Molecular Weight
467.47
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C)C(C4=CC=C(C(O)=O)C=C4)=C2N)C=C1)O
Tpsa
137.92
Logp
5.67282
H Acceptors
4
H Donors
4
Rotatable Bonds
6
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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: C₂₈H₂₁NO₆
Molecular Weight: 467.47
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C)C(C4=CC=C(C(O)=O)C=C4)=C2N)C=C1)O
Tpsa: 137.92
Logp: 5.67282
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:
C₂₈H₂₁NO₆
Molecular Weight:
467.47
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C)C(C4=CC=C(C(O)=O)C=C4)=C2N)C=C1)O
Tpsa:
137.92
Logp:
5.67282
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD32670674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BBrF₂N₂
Molecular Weight: 403.07
Synonyms: None
SMILES: [F-][B+3]1([N]2=C(C)C=C(C)C2=C(C3=C(C)C=C(C)[N-]31)C4=CC=C(C=C4)Br)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD32670674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BBrF₂N₂
Molecular Weight:
403.07
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=C(C)C=C(C)C2=C(C3=C(C)C=C(C)[N-]31)C4=CC=C(C=C4)Br)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆Br₂
Molecular Weight: 440.17
Synonyms: None
SMILES: BrC1=C(C)C=C(C2=CC(C)=C(C3=C2C=CC=C3)Br)C4=C1C=CC=C4
Tpsa: 0
Logp: 7.80184
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆Br₂
Molecular Weight:
440.17
Synonyms:
None
SMILES:
BrC1=C(C)C=C(C2=CC(C)=C(C3=C2C=CC=C3)Br)C4=C1C=CC=C4
Tpsa:
0
Logp:
7.80184
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₇NO₈
Molecular Weight: 483.43
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C([N+]([O-])=O)C(C4=CC=C(C(O)=O)C=C4)=C2)C=C1)O
Tpsa: 155.04
Logp: 5.6904
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₇NO₈
Molecular Weight:
483.43
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C([N+]([O-])=O)C(C4=CC=C(C(O)=O)C=C4)=C2)C=C1)O
Tpsa:
155.04
Logp:
5.6904
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7