CS-0542560
5,5'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diisophthalic acid
Manufacturer: ChemScene
CAS Number: 304689-02-9
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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
C₂₆H₁₂N₂O₁₂
Molecular Weight
544.38
Synonyms
None
SMILES
O=C(C1=CC(N2C(C(C=C3C(N4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)=C(C2=O)C=C3C4=O)=O)=CC(C(O)=O)=C1)O
Tpsa
227.34
Logp
0.6836
H Acceptors
10
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304689-02-9 | 5,5'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diisophthalic acid | 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: C₂₆H₁₂N₂O₁₂
Molecular Weight: 544.38
Synonyms: None
SMILES: O=C(C1=CC(N2C(C(C=C3C(N4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)=C(C2=O)C=C3C4=O)=O)=CC(C(O)=O)=C1)O
Tpsa: 227.34
Logp: 0.6836
H Acceptors: 10
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:
C₂₆H₁₂N₂O₁₂
Molecular Weight:
544.38
Synonyms:
None
SMILES:
O=C(C1=CC(N2C(C(C=C3C(N4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)=C(C2=O)C=C3C4=O)=O)=CC(C(O)=O)=C1)O
Tpsa:
227.34
Logp:
0.6836
H Acceptors:
10
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=C1)OC(F)F)O
Tpsa: 46.53
Logp: 2.29462
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=C1)OC(F)F)O
Tpsa:
46.53
Logp:
2.29462
H Acceptors:
2
H Donors:
1
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: C₆H₂BrClN₂OS
Molecular Weight: 265.51
Synonyms: None
SMILES: O=C1C2=C(C=C(Br)S2)NC(Cl)=N1
Tpsa: 45.75
Logp: 2.4005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂OS
Molecular Weight:
265.51
Synonyms:
None
SMILES:
O=C1C2=C(C=C(Br)S2)NC(Cl)=N1
Tpsa:
45.75
Logp:
2.4005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₃
Molecular Weight: 178.13
Synonyms: None
SMILES: O=C1CCC(C(F)(C(O)=O)F)C1
Tpsa: 54.37
Logp: 1.0755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₃
Molecular Weight:
178.13
Synonyms:
None
SMILES:
O=C1CCC(C(F)(C(O)=O)F)C1
Tpsa:
54.37
Logp:
1.0755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2