CS-0564893
Pyridinium, 2,2′,2′′,2′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride
Manufacturer: ChemScene
CAS Number: 223723-78-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₄₆ClN₈ ₃+
Molecular Weight
770.38
Synonyms
Pyridinium, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES
CC[N+]1=C(C=CC=C1)/C2=C3N=C(/C(C4=CC=CC=[N+]4CC)=C5C=C/C(N/5)=C(C6=CC=CC=[N+]6CC)/C7=N/C(C=C7)=C(C8=CC=CC=[N+]8CC)\C9=CC=C2N9)C=C/3.[Cl-]
Tpsa
72.88
Logp
5.7716
H Acceptors
2
H Donors
2
Rotatable Bonds
8
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₆ClN₈ ₃+
Molecular Weight: 770.38
Synonyms: Pyridinium, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES: CC[N+]1=C(C=CC=C1)/C2=C3N=C(/C(C4=CC=CC=[N+]4CC)=C5C=C/C(N/5)=C(C6=CC=CC=[N+]6CC)/C7=N/C(C=C7)=C(C8=CC=CC=[N+]8CC)\C9=CC=C2N9)C=C/3.[Cl-]
Tpsa: 72.88
Logp: 5.7716
H Acceptors: 2
H Donors: 2
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:
C₄₈H₄₆ClN₈ ₃+
Molecular Weight:
770.38
Synonyms:
Pyridinium, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES:
CC[N+]1=C(C=CC=C1)/C2=C3N=C(/C(C4=CC=CC=[N+]4CC)=C5C=C/C(N/5)=C(C6=CC=CC=[N+]6CC)/C7=N/C(C=C7)=C(C8=CC=CC=[N+]8CC)\C9=CC=C2N9)C=C/3.[Cl-]
Tpsa:
72.88
Logp:
5.7716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: None
SMILES: OC([C@@H]1CC[C@H](CC1)CBr)=O
Tpsa: 37.3
Logp: 2.2723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
None
SMILES:
OC([C@@H]1CC[C@H](CC1)CBr)=O
Tpsa:
37.3
Logp:
2.2723
H Acceptors:
1
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 1,3-Benzenedicarboxylic acid, 5-(2-hydroxyethoxy)-
SMILES: O=C(C1=CC(OCCO)=CC(C(O)=O)=C1)O
Tpsa: 104.06
Logp: 0.4541
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
1,3-Benzenedicarboxylic acid, 5-(2-hydroxyethoxy)-
SMILES:
O=C(C1=CC(OCCO)=CC(C(O)=O)=C1)O
Tpsa:
104.06
Logp:
0.4541
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3,3'-dimethyl-[4,4']bipyridinyl
SMILES: CC1=C(C=CN=C1)C2=C(C)C=NC=C2
Tpsa: 25.78
Logp: 2.76044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3,3'-dimethyl-[4,4']bipyridinyl
SMILES:
CC1=C(C=CN=C1)C2=C(C)C=NC=C2
Tpsa:
25.78
Logp:
2.76044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1