CS-0085773
5,15-Diphenylporphyrin
Manufacturer: ChemScene
CAS Number: 22112-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085773-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0085773-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0085773-1g | In Stock | ₹ 47,793.00 |
CS-0085773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
90%
MDL No
MFCD08276335
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₂N₄
Molecular Weight
462.54
Synonyms
5,15-DPP
SMILES
C1(/C2=CC=CC=C2)=C3C=CC(/C=C4C=C/C(N/4)=C(C5=CC=CC=C5)/C(C=C/6)=NC6=C/C7=CC=C1N7)=N/3
Tpsa
57.36
Logp
7.9896
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ STAT3 Inhibitor VIII, 5,15-DPP | MilliporeSigma™ | ₹ 13,261.00 | |
 | eMolecules Medchem Express / 515-Diphenylporphyrin / 10mg / 779534408 / HY-W035137 / / 22112-89-6 / MFCD08276335 / 462.556 / C32H22N4 | eMolecules | ₹ 7,860.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5, 15-DPP | 22112-89-6 | MFCD08276335 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,812.25 | |
 | 22112-89-6 | 5,15-Diphenyl-21h,23h-porphine | A2B Chem | ₹ 2,581.00 - ₹ 38,537.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: MFCD08276335
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₂N₄
Molecular Weight: 462.54
Synonyms: 5,15-DPP
SMILES: C1(/C2=CC=CC=C2)=C3C=CC(/C=C4C=C/C(N/4)=C(C5=CC=CC=C5)/C(C=C/6)=NC6=C/C7=CC=C1N7)=N/3
Tpsa: 57.36
Logp: 7.9896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD08276335
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₂N₄
Molecular Weight:
462.54
Synonyms:
5,15-DPP
SMILES:
C1(/C2=CC=CC=C2)=C3C=CC(/C=C4C=C/C(N/4)=C(C5=CC=CC=C5)/C(C=C/6)=NC6=C/C7=CC=C1N7)=N/3
Tpsa:
57.36
Logp:
7.9896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: (R)-(+)-α-Methyl-2-naphthalenemethanol
SMILES: C[C@@H](O)C1=CC2=CC=CC=C2C=C1
Tpsa: 20.23
Logp: 2.8931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
(R)-(+)-α-Methyl-2-naphthalenemethanol
SMILES:
C[C@@H](O)C1=CC2=CC=CC=C2C=C1
Tpsa:
20.23
Logp:
2.8931
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02114459
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₆Br₄N₄
Molecular Weight: 930.32
Synonyms: None
SMILES: BrC1=CC=C(/C2=C3C=CC(/C(C4=CC=C(Br)C=C4)=C(N/5)/C=CC5=C(C6=CC=C(Br)C=C6)\C7=N/C(C=C7)=C(C8=CC=C(Br)C=C8)\C9=CC=C2N9)=N\3)C=C1
Tpsa: 57.36
Logp: 14.3736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02114459
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₆Br₄N₄
Molecular Weight:
930.32
Synonyms:
None
SMILES:
BrC1=CC=C(/C2=C3C=CC(/C(C4=CC=C(Br)C=C4)=C(N/5)/C=CC5=C(C6=CC=C(Br)C=C6)\C7=N/C(C=C7)=C(C8=CC=C(Br)C=C8)\C9=CC=C2N9)=N\3)C=C1
Tpsa:
57.36
Logp:
14.3736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01325155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: D 715-2441; BB_NC-1850
SMILES: O=C1C2=CC=CC=C2C3=C(O)C=C(O)C=C3O1
Tpsa: 70.67
Logp: 2.3574
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01325155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
D 715-2441; BB_NC-1850
SMILES:
O=C1C2=CC=CC=C2C3=C(O)C=C(O)C=C3O1
Tpsa:
70.67
Logp:
2.3574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0