CS-0199814
5,10,15,20-Tetrakis(4-(pyridin-4-yl)phenyl)porphyrin
Manufacturer: ChemScene
CAS Number: 1375257-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199814-1g | In Stock | ₹ 98,992.92 |
| 5g | CS-0199814-5g | In Stock | ₹ 3,08,016.00 |
CS-0199814 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₄H₄₂N₈
Molecular Weight
923.07
Synonyms
5,10,15,20-TETRAKIS-(4-PYRIDIN-4-YL-PHENYL)-PORPHYRINE
SMILES
C1(C2=CC=C(C3=CC=NC=C3)C=C2)=C4C=CC(C(C5=CC=C(C6=CC=NC=C6)C=C5)=C7C=CC(N7)=C(C8=CC=C(C9=CC=NC=C9)C=C8)C(C=C%10)=NC%10=C(C%11=CC=C(C%12=CC=NC=C%12)C=C%11)C%13=CC=C1N%13)=N4
Tpsa
108.92
Logp
15.786
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375257-01-4 | 5,10,15,20-Tetrakis-(4-pyridin-4-yl-phenyl)-porphyrine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆₄H₄₂N₈
Molecular Weight: 923.07
Synonyms: 5,10,15,20-TETRAKIS-(4-PYRIDIN-4-YL-PHENYL)-PORPHYRINE
SMILES: C1(C2=CC=C(C3=CC=NC=C3)C=C2)=C4C=CC(C(C5=CC=C(C6=CC=NC=C6)C=C5)=C7C=CC(N7)=C(C8=CC=C(C9=CC=NC=C9)C=C8)C(C=C%10)=NC%10=C(C%11=CC=C(C%12=CC=NC=C%12)C=C%11)C%13=CC=C1N%13)=N4
Tpsa: 108.92
Logp: 15.786
H Acceptors: 6
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:
C₆₄H₄₂N₈
Molecular Weight:
923.07
Synonyms:
5,10,15,20-TETRAKIS-(4-PYRIDIN-4-YL-PHENYL)-PORPHYRINE
SMILES:
C1(C2=CC=C(C3=CC=NC=C3)C=C2)=C4C=CC(C(C5=CC=C(C6=CC=NC=C6)C=C5)=C7C=CC(N7)=C(C8=CC=C(C9=CC=NC=C9)C=C8)C(C=C%10)=NC%10=C(C%11=CC=C(C%12=CC=NC=C%12)C=C%11)C%13=CC=C1N%13)=N4
Tpsa:
108.92
Logp:
15.786
H Acceptors:
6
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 2-Cbz-2,7-diazaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCCNC3)C2
Tpsa: 41.57
Logp: 2.3987
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
2-Cbz-2,7-diazaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCCNC3)C2
Tpsa:
41.57
Logp:
2.3987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: N-CBZ-2,8-diazaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCNC3)CC2
Tpsa: 41.57
Logp: 2.3987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
N-CBZ-2,8-diazaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCNC3)CC2
Tpsa:
41.57
Logp:
2.3987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅FN₆O₆
Molecular Weight: 642.68
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=C(/N=C/N(C)C)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
Tpsa: 136.32
Logp: 3.9633
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅FN₆O₆
Molecular Weight:
642.68
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(/N=C/N(C)C)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
Tpsa:
136.32
Logp:
3.9633
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11