CS-0548743
Copper octaethylporphyrin
Manufacturer: ChemScene
CAS Number: 14409-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548743-5g | In Stock | ₹ 2,93,898.60 |
CS-0548743 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,898.60
GST (18%): ₹ 52,901.748
Total Price: ₹ 3,46,800.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₄CuN₄
Molecular Weight
596.31
Synonyms
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine copper(II)
SMILES
CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]
Tpsa
53.98
Logp
8.6249
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine copper(II) Dye content ~95 % | 14409-63-3 | MFCD00012150 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,455.75 | |
 | Frontier Specialty Chemicals 100mg Cu(II) Octaethylporphine, 14409-63-3 MFCD00012150 | Frontier Specialty Chemicals | ₹ 6,494.00 | |
 | 14409-63-3 | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine copper(ii) | A2B Chem | ₹ 9,154.92 - ₹ 43,293.36 |
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: C₃₆H₄₄CuN₄
Molecular Weight: 596.31
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine copper(II)
SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]
Tpsa: 53.98
Logp: 8.6249
H Acceptors: 2
H Donors: 0
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:
C₃₆H₄₄CuN₄
Molecular Weight:
596.31
Synonyms:
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine copper(II)
SMILES:
CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]
Tpsa:
53.98
Logp:
8.6249
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂Cl₃O₆PS
Molecular Weight: 409.61
Synonyms: None
SMILES: C1COP(=O)(OC1)C(C(Cl)(Cl)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 78.9
Logp: 3.7182
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₃O₆PS
Molecular Weight:
409.61
Synonyms:
None
SMILES:
C1COP(=O)(OC1)C(C(Cl)(Cl)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
78.9
Logp:
3.7182
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀O₉
Molecular Weight: 378.41
Synonyms: 4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa: 101.91
Logp: 0.168
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O₉
Molecular Weight:
378.41
Synonyms:
4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa:
101.91
Logp:
0.168
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5-Methyl-6-pyrrolidin-1-yl-nicotinic acid
SMILES: CC1=CC(=CN=C1N2CCCC2)C(=O)O
Tpsa: 53.43
Logp: 1.68842
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5-Methyl-6-pyrrolidin-1-yl-nicotinic acid
SMILES:
CC1=CC(=CN=C1N2CCCC2)C(=O)O
Tpsa:
53.43
Logp:
1.68842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2