CS-0169993
5,10,15,20-Tetrakis(2-methylphenyl)porphyrin
Manufacturer: ChemScene
CAS Number: 37083-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169993-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0169993-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0169993-1g | In Stock | ₹ 33,967.32 |
CS-0169993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₃₈N₄
Molecular Weight
670.84
Synonyms
meso-Tetrakis(2-methylphenyl)porphyrin
SMILES
CC1=CC=CC=C1C2=C3C=CC(C(C4=CC=CC=C4C)=C(N5)C=CC5=C(C6=CC=CC=C6C)C7=NC(C=C7)=C(C8=CC=CC=C8C)C9=CC=C2N9)=N3
Tpsa
57.36
Logp
12.5573
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 100mg meso-Tetra(2-methylphenyl) porphine, 37083-40-2 MFCD01074421 | Frontier Specialty Chemicals | ₹ 5,510.06 | |
 | 37083-40-2 | Meso-tetra(2-methylphenyl) porphine | A2B Chem | ₹ 8,213.76 - ₹ 31,314.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₈N₄
Molecular Weight: 670.84
Synonyms: meso-Tetrakis(2-methylphenyl)porphyrin
SMILES: CC1=CC=CC=C1C2=C3C=CC(C(C4=CC=CC=C4C)=C(N5)C=CC5=C(C6=CC=CC=C6C)C7=NC(C=C7)=C(C8=CC=CC=C8C)C9=CC=C2N9)=N3
Tpsa: 57.36
Logp: 12.5573
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₈N₄
Molecular Weight:
670.84
Synonyms:
meso-Tetrakis(2-methylphenyl)porphyrin
SMILES:
CC1=CC=CC=C1C2=C3C=CC(C(C4=CC=CC=C4C)=C(N5)C=CC5=C(C6=CC=CC=C6C)C7=NC(C=C7)=C(C8=CC=CC=C8C)C9=CC=C2N9)=N3
Tpsa:
57.36
Logp:
12.5573
H Acceptors:
2
H Donors:
2
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: C₃₂H₂₂N₁₂
Molecular Weight: 574.60
Synonyms: 5,?10,?15,?20-?tetra-?pyrazol-?4-?yl porphyrin
SMILES: C1(C2=CNN=C2)=C3C=CC(C(C4=CNN=C4)=C5C=CC(N5)=C(C6=CNN=C6)C(C=C7)=NC7=C(C8=CNN=C8)C9=CC=C1N9)=N3
Tpsa: 172.08
Logp: 6.4304
H Acceptors: 6
H Donors: 6
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:
C₃₂H₂₂N₁₂
Molecular Weight:
574.60
Synonyms:
5,?10,?15,?20-?tetra-?pyrazol-?4-?yl porphyrin
SMILES:
C1(C2=CNN=C2)=C3C=CC(C(C4=CNN=C4)=C5C=CC(N5)=C(C6=CNN=C6)C(C=C7)=NC7=C(C8=CNN=C8)C9=CC=C1N9)=N3
Tpsa:
172.08
Logp:
6.4304
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀N₈Zn
Molecular Weight: 712.12
Synonyms: meso-Tetra (4-pyridyl) porphine-Zn(II)
SMILES: CN1/C(C=C/C1=C(C2=[N]([Zn]3)/C(C=C2)=C(C4=CC=C5N4C)/C6=CC=NC=C6)\C7=CC=NC=C7)=C(C8=CC=NC=C8)\C9=[N]3/C(C=C9)=C5/C%10=CC=NC=C%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀N₈Zn
Molecular Weight:
712.12
Synonyms:
meso-Tetra (4-pyridyl) porphine-Zn(II)
SMILES:
CN1/C(C=C/C1=C(C2=[N]([Zn]3)/C(C=C2)=C(C4=CC=C5N4C)/C6=CC=NC=C6)\C7=CC=NC=C7)=C(C8=CC=NC=C8)\C9=[N]3/C(C=C9)=C5/C%10=CC=NC=C%10
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: C₂₃H₁₃F₃O₈
Molecular Weight: 474.34
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(F)(F)F)=C2)=C1)O
Tpsa: 149.2
Logp: 4.8322
H Acceptors: 4
H Donors: 4
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:
C₂₃H₁₃F₃O₈
Molecular Weight:
474.34
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(F)(F)F)=C2)=C1)O
Tpsa:
149.2
Logp:
4.8322
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6