CS-0639869
5,10,15,20-(Tetra(4-pyridyl)porphinato)copper(II)
Manufacturer: ChemScene
CAS Number: 14518-23-1
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
C₄₀H₂₄CuN₈
Molecular Weight
680.22
Synonyms
None
SMILES
N=1C=CC(=CC1)C=2C=3C=CC4=C(C=5C=CN=CC5)C6=CC=C7C(C=8C=CN=CC8)=C9C=CC=%10C(C=%11C=CN=CC%11)=C%12C=CC2[N-]%12[Cu+2]([N]34)([N]%109)[N-]67
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14518-23-1 | 5,10,15,20-(Tetra(4-pyridyl)porphinato)copper(II) | A2B Chem | ₹ 12,919.56 - ₹ 50,394.84 |
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: C₄₀H₂₄CuN₈
Molecular Weight: 680.22
Synonyms: None
SMILES: N=1C=CC(=CC1)C=2C=3C=CC4=C(C=5C=CN=CC5)C6=CC=C7C(C=8C=CN=CC8)=C9C=CC=%10C(C=%11C=CN=CC%11)=C%12C=CC2[N-]%12[Cu+2]([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:
C₄₀H₂₄CuN₈
Molecular Weight:
680.22
Synonyms:
None
SMILES:
N=1C=CC(=CC1)C=2C=3C=CC4=C(C=5C=CN=CC5)C6=CC=C7C(C=8C=CN=CC8)=C9C=CC=%10C(C=%11C=CN=CC%11)=C%12C=CC2[N-]%12[Cu+2]([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: C₉₀H₅₈N₁₂
Molecular Weight: 1307.50
Synonyms: None
SMILES: N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)C4=CC(C=5C=CC(=CC5)C=6C=C(N=C(C6)C7=NC=CC=C7)C8=NC=CC=C8)=C(C=C4C9=CC=C(C=C9)C%10=CC(=NC(=C%10)C=%11N=CC=CC%11)C=%12N=CC=CC%12)C%13=CC=C(C=C%13)C%14=CC(=NC(=C%14)C=%15N=CC=CC%15)C=%16N=CC=CC%16)C%17=NC=CC=C%17
Tpsa: 154.68
Logp: 21.0986
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₀H₅₈N₁₂
Molecular Weight:
1307.50
Synonyms:
None
SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)C4=CC(C=5C=CC(=CC5)C=6C=C(N=C(C6)C7=NC=CC=C7)C8=NC=CC=C8)=C(C=C4C9=CC=C(C=C9)C%10=CC(=NC(=C%10)C=%11N=CC=CC%11)C=%12N=CC=CC%12)C%13=CC=C(C=C%13)C%14=CC(=NC(=C%14)C=%15N=CC=CC%15)C=%16N=CC=CC%16)C%17=NC=CC=C%17
Tpsa:
154.68
Logp:
21.0986
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂
Molecular Weight: 311.18
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC(=CC(=C2)Br)C3=CN=CC=C3
Tpsa: 25.78
Logp: 4.5731
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₁BrN₂
Molecular Weight:
311.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC(=CC(=C2)Br)C3=CN=CC=C3
Tpsa:
25.78
Logp:
4.5731
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₃BN₂O₂
Molecular Weight: 358.24
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4
Tpsa: 44.24
Logp: 4.1098
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:
C₂₂H₂₃BN₂O₂
Molecular Weight:
358.24
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4
Tpsa:
44.24
Logp:
4.1098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3