CS-0564946
Cuprate(4-), [[4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](6-)]-, (SP-4-1)-
Manufacturer: ChemScene
CAS Number: 64424-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564946-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0564946-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0564946-1g | In Stock | ₹ 51,763.80 |
CS-0564946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₂₄CuN₄O₈ ₄-
Molecular Weight
848.27
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C([O-])=O)C=C4)=C5C=CC6=C7C8=CC=C(C([O-])=O)C=C8)=[N]3[Cu+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C([O-])=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)[O-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₄CuN₄O₈ ₄-
Molecular Weight: 848.27
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C([O-])=O)C=C4)=C5C=CC6=C7C8=CC=C(C([O-])=O)C=C8)=[N]3[Cu+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C([O-])=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₄CuN₄O₈ ₄-
Molecular Weight:
848.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C([O-])=O)C=C4)=C5C=CC6=C7C8=CC=C(C([O-])=O)C=C8)=[N]3[Cu+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C([O-])=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)[O-]
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: C₃₀H₂₁N₉
Molecular Weight: 507.55
Synonyms: None
SMILES: N1(C2=CC=C(C3=CC(C4=CC=C(N5C=NN=C5)C=C4)=CC(C6=CC=C(N7C=NN=C7)C=C6)=C3)C=C2)C=NN=C1
Tpsa: 92.13
Logp: 5.4297
H Acceptors: 9
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:
C₃₀H₂₁N₉
Molecular Weight:
507.55
Synonyms:
None
SMILES:
N1(C2=CC=C(C3=CC(C4=CC=C(N5C=NN=C5)C=C4)=CC(C6=CC=C(N7C=NN=C7)C=C6)=C3)C=C2)C=NN=C1
Tpsa:
92.13
Logp:
5.4297
H Acceptors:
9
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: C₄₈H₂₈F₆O₈
Molecular Weight: 846.72
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C(C(F)(F)F)C=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)C(C(F)(F)F)=C4)=C2)C=C1)O
Tpsa: 149.2
Logp: 12.519
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₈F₆O₈
Molecular Weight:
846.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C(C(F)(F)F)C=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)C(C(F)(F)F)=C4)=C2)C=C1)O
Tpsa:
149.2
Logp:
12.519
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₆
Molecular Weight: 312.33
Synonyms: 1,3,5-Tri(5-pyrimidinyl)benzene
SMILES: C1(C2=CC(C3=CN=CN=C3)=CC(C4=CN=CN=C4)=C2)=CN=CN=C1
Tpsa: 77.34
Logp: 3.0576
H Acceptors: 6
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:
C₁₈H₁₂N₆
Molecular Weight:
312.33
Synonyms:
1,3,5-Tri(5-pyrimidinyl)benzene
SMILES:
C1(C2=CC(C3=CN=CN=C3)=CC(C4=CN=CN=C4)=C2)=CN=CN=C1
Tpsa:
77.34
Logp:
3.0576
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3