CS-0169956
5,5'-Bis(4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl)-2,2'-bipyridine
Manufacturer: ChemScene
CAS Number: 446822-04-4
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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
C₃₄H₃₆N₂O₄
Molecular Weight
536.66
Synonyms
None
SMILES
CC1(C)COC(C2=CC=C(C3=CN=C(C4=NC=C(C5=CC=C(C6OCC(C)(C)CO6)C=C5)C=C4)C=C3)C=C2)OC1
Tpsa
62.7
Logp
7.6208
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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: C₃₄H₃₆N₂O₄
Molecular Weight: 536.66
Synonyms: None
SMILES: CC1(C)COC(C2=CC=C(C3=CN=C(C4=NC=C(C5=CC=C(C6OCC(C)(C)CO6)C=C5)C=C4)C=C3)C=C2)OC1
Tpsa: 62.7
Logp: 7.6208
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₂O₄
Molecular Weight:
536.66
Synonyms:
None
SMILES:
CC1(C)COC(C2=CC=C(C3=CN=C(C4=NC=C(C5=CC=C(C6OCC(C)(C)CO6)C=C5)C=C4)C=C3)C=C2)OC1
Tpsa:
62.7
Logp:
7.6208
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₃₈O₁₆
Molecular Weight: 894.83
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=C(C)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3C)=C(C)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C)=C1)O
Tpsa: 298.4
Logp: 9.45772
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₃₈O₁₆
Molecular Weight:
894.83
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=C(C)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3C)=C(C)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C)=C1)O
Tpsa:
298.4
Logp:
9.45772
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₈
Molecular Weight: 345.26
Synonyms: None
SMILES: O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa: 161.23
Logp: 2.223
H Acceptors: 5
H Donors: 5
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:
C₁₆H₁₁NO₈
Molecular Weight:
345.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa:
161.23
Logp:
2.223
H Acceptors:
5
H Donors:
5
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: C₅₂H₃₀N₄O₁₆
Molecular Weight: 966.81
Synonyms: tetrakis (3,?5-?dicarboxyphenyl)?porphine
SMILES: O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1
Tpsa: 355.76
Logp: 9.1236
H Acceptors: 10
H Donors: 10
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₀N₄O₁₆
Molecular Weight:
966.81
Synonyms:
tetrakis (3,?5-?dicarboxyphenyl)?porphine
SMILES:
O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1
Tpsa:
355.76
Logp:
9.1236
H Acceptors:
10
H Donors:
10
Rotatable Bonds:
12