CS-0569198
2,2'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 37881-74-6
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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
C₂₄H₁₂N₂O₈
Molecular Weight
456.36
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2C(O)=O)C(C3=CC4=C(C(N(C5=CC=CC=C5C(O)=O)C4=O)=O)C=C31)=O
Tpsa
152.74
Logp
1.2872
H Acceptors
8
H Donors
2
Rotatable Bonds
4
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: C₂₄H₁₂N₂O₈
Molecular Weight: 456.36
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C(O)=O)C(C3=CC4=C(C(N(C5=CC=CC=C5C(O)=O)C4=O)=O)C=C31)=O
Tpsa: 152.74
Logp: 1.2872
H Acceptors: 8
H Donors: 2
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:
C₂₄H₁₂N₂O₈
Molecular Weight:
456.36
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C(O)=O)C(C3=CC4=C(C(N(C5=CC=CC=C5C(O)=O)C4=O)=O)C=C31)=O
Tpsa:
152.74
Logp:
1.2872
H Acceptors:
8
H Donors:
2
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 1,4-Bis(2-pyridylmethoxy)benzene
SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)OCC3=CC=CC=N3
Tpsa: 44.24
Logp: 3.6346
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
1,4-Bis(2-pyridylmethoxy)benzene
SMILES:
C1=CC=NC(=C1)COC2=CC=C(C=C2)OCC3=CC=CC=N3
Tpsa:
44.24
Logp:
3.6346
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₂N₂O₄
Molecular Weight: 320.30
Synonyms: N,N'-Ethylenediphthalimide
SMILES: O=C1C=2C=CC=CC2C(=O)N1CCN3C(=O)C=4C=CC=CC4C3=O
Tpsa: 74.76
Logp: 1.5788
H Acceptors: 4
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:
C₁₈H₁₂N₂O₄
Molecular Weight:
320.30
Synonyms:
N,N'-Ethylenediphthalimide
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCN3C(=O)C=4C=CC=CC4C3=O
Tpsa:
74.76
Logp:
1.5788
H Acceptors:
4
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: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: 2-(2,6-Diisopropyl-phenyl)-isoindole-1,3-dione
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 4.734
H Acceptors: 2
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:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
2-(2,6-Diisopropyl-phenyl)-isoindole-1,3-dione
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
4.734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3