CS-1007501
Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis[3,5-dicarboxy-
Manufacturer: ChemScene
CAS Number: 2264050-57-7
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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
C₂₂H₁₈N₂O₈ ₂+
Molecular Weight
438.39
Synonyms
None
SMILES
O=C(O)C=1C=C(C=[N+](C1)CC2=CC=C(C=C2)C[N+]=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa
156.96
Logp
1.151
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Related Products
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: C₂₂H₁₈N₂O₈ ₂+
Molecular Weight: 438.39
Synonyms: None
SMILES: O=C(O)C=1C=C(C=[N+](C1)CC2=CC=C(C=C2)C[N+]=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa: 156.96
Logp: 1.151
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:
C₂₂H₁₈N₂O₈ ₂+
Molecular Weight:
438.39
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C=[N+](C1)CC2=CC=C(C=C2)C[N+]=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa:
156.96
Logp:
1.151
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: C₄₈H₂₅Cl₂N₄O₈Sn ₃-
Molecular Weight: 975.35
Synonyms: None
SMILES: [H+].O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Sn+4]([Cl-])([Cl-])([N]34)([N]%109)[N-]67
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:
C₄₈H₂₅Cl₂N₄O₈Sn ₃-
Molecular Weight:
975.35
Synonyms:
None
SMILES:
[H+].O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Sn+4]([Cl-])([Cl-])([N]34)([N]%109)[N-]67
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: C₅₆H₄₈NaO₃₂S₈
Molecular Weight: 1512.47
Synonyms: None
SMILES: [Na].O=S(=O)(O)C=1C=C2C(O)=C(C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC=6C=C(C=C(C6O)CC=7C=C(C=C(C7O)CC=8C=C(C=C(C8O)CC=9C=C(C=C(C9O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Tpsa: 596.8
Logp: 3.964
H Acceptors: 24
H Donors: 16
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:
C₅₆H₄₈NaO₃₂S₈
Molecular Weight:
1512.47
Synonyms:
None
SMILES:
[Na].O=S(=O)(O)C=1C=C2C(O)=C(C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC=6C=C(C=C(C6O)CC=7C=C(C=C(C7O)CC=8C=C(C=C(C8O)CC=9C=C(C=C(C9O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Tpsa:
596.8
Logp:
3.964
H Acceptors:
24
H Donors:
16
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: C₅₃H₃₆O₂P₂
Molecular Weight: 766.80
Synonyms: None
SMILES: O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=4C5=CC=C(C=C5C6(C=7C=CC=CC7C=8C=9C=CC=CC9C=CC86)C4C3)P(=O)(C=%10C=CC=CC%10)C=%11C=CC=CC%11
Tpsa: 34.14
Logp: 10.4621
H Acceptors: 2
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:
C₅₃H₃₆O₂P₂
Molecular Weight:
766.80
Synonyms:
None
SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=4C5=CC=C(C=C5C6(C=7C=CC=CC7C=8C=9C=CC=CC9C=CC86)C4C3)P(=O)(C=%10C=CC=CC%10)C=%11C=CC=CC%11
Tpsa:
34.14
Logp:
10.4621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6