CS-0169985
5',5""-Oxybis(2'-amino-[1,1':3',1"-terphenyl]-4,4"-dicarboxylic acid)
Manufacturer: ChemScene
CAS Number: 2345749-57-5
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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
C₄₀H₂₈N₂O₉
Molecular Weight
680.66
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa
210.47
Logp
8.1041
H Acceptors
7
H Donors
6
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2345749-57-5 | | 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: C₄₀H₂₈N₂O₉
Molecular Weight: 680.66
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa: 210.47
Logp: 8.1041
H Acceptors: 7
H Donors: 6
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:
C₄₀H₂₈N₂O₉
Molecular Weight:
680.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa:
210.47
Logp:
8.1041
H Acceptors:
7
H Donors:
6
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: C₄₁H₃₀N₂O₈
Molecular Weight: 678.69
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa: 201.24
Logp: 7.9026
H Acceptors: 6
H Donors: 6
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:
C₄₁H₃₀N₂O₈
Molecular Weight:
678.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa:
201.24
Logp:
7.9026
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₆₂N₄
Molecular Weight: 839.16
Synonyms: Tetrakis(p-tert-butylphenyl)porphyrin
SMILES: CC(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(C)(C)C)C=C4)=C(N5)C=CC5=C(C6=CC=C(C(C)(C)C)C=C6)C7=NC(C=C7)=C(C8=CC=C(C(C)(C)C)C=C8)C9=CC=C2N9)=N3)C=C1)(C)C
Tpsa: 57.36
Logp: 16.5136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₆₂N₄
Molecular Weight:
839.16
Synonyms:
Tetrakis(p-tert-butylphenyl)porphyrin
SMILES:
CC(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(C)(C)C)C=C4)=C(N5)C=CC5=C(C6=CC=C(C(C)(C)C)C=C6)C7=NC(C=C7)=C(C8=CC=C(C(C)(C)C)C=C8)C9=CC=C2N9)=N3)C=C1)(C)C
Tpsa:
57.36
Logp:
16.5136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₆ClFeN₄O₄
Molecular Weight: 824.12
Synonyms: None
SMILES: [Cl-][Fe+3]123[N]4=C(C(C5=CC=C(OC)C=C5)=C6C=CC([N-]63)=C7C8=CC=C(C=C8)OC)C=CC4=C(C9=CC=C(OC)C=C9)C([N-]%102)=CC=C%10C(C%11=CC=C(C=C%11)OC)=C%12C=CC7=[N]%121
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00012405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₆ClFeN₄O₄
Molecular Weight:
824.12
Synonyms:
None
SMILES:
[Cl-][Fe+3]123[N]4=C(C(C5=CC=C(OC)C=C5)=C6C=CC([N-]63)=C7C8=CC=C(C=C8)OC)C=CC4=C(C9=CC=C(OC)C=C9)C([N-]%102)=CC=C%10C(C%11=CC=C(C=C%11)OC)=C%12C=CC7=[N]%121
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A