CS-0087110
TSPP tetrasodium
Manufacturer: ChemScene
CAS Number: 39050-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0087110-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0087110-1g | In Stock | ₹ 16,198.00 |
CS-0087110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
95%
MDL No
MFCD00064854
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₂₆N₄Na₄O₁₂S₄
Molecular Weight
1022.92
Synonyms
None
SMILES
O=S(C1=CC=C(/C2=C3C=CC(/C(C4=CC=C(S(=O)(O[Na])=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(S(=O)(O[Na])=O)C=C6)/C(C=C/7)=NC7=C(C8=CC=C(S(=O)(O[Na])=O)C=C8)/C9=CC=C2N9)=N\3)C=C1)(O[Na])=O
Tpsa
230.84
Logp
6.4788
H Acceptors
14
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 250mg meso-Tetra(4-sulfonatophenyl) porphine tetrasodium salt dodecahydrate, 39050-26-5 MFCD00151011 | Frontier Specialty Chemicals | ₹ 8,495.05 | |
 | Strem, An Ascensus Company CAS# 39050-26-5. 1g. Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine dodecahydrate, min. 95%. MFCD00151011 | Strem, An Ascensus Company | ₹ 50,304.58 | |
 | 39050-26-5 | Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine | A2B Chem | ₹ 16,554.00 - ₹ 37,113.00 |
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: 95%
MDL No: MFCD00064854
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₆N₄Na₄O₁₂S₄
Molecular Weight: 1022.92
Synonyms: None
SMILES: O=S(C1=CC=C(/C2=C3C=CC(/C(C4=CC=C(S(=O)(O[Na])=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(S(=O)(O[Na])=O)C=C6)/C(C=C/7)=NC7=C(C8=CC=C(S(=O)(O[Na])=O)C=C8)/C9=CC=C2N9)=N\3)C=C1)(O[Na])=O
Tpsa: 230.84
Logp: 6.4788
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00064854
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₆N₄Na₄O₁₂S₄
Molecular Weight:
1022.92
Synonyms:
None
SMILES:
O=S(C1=CC=C(/C2=C3C=CC(/C(C4=CC=C(S(=O)(O[Na])=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(S(=O)(O[Na])=O)C=C6)/C(C=C/7)=NC7=C(C8=CC=C(S(=O)(O[Na])=O)C=C8)/C9=CC=C2N9)=N\3)C=C1)(O[Na])=O
Tpsa:
230.84
Logp:
6.4788
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00136159
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: Salicylaldehyde phenylhydrazone
SMILES: OC1=CC=CC=C1/C=N/NC2=CC=CC=C2
Tpsa: 44.62
Logp: 2.8382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00136159
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
Salicylaldehyde phenylhydrazone
SMILES:
OC1=CC=CC=C1/C=N/NC2=CC=CC=C2
Tpsa:
44.62
Logp:
2.8382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09879848
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄Br₄N₂
Molecular Weight: 495.79
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)C3=C(C=C(Br)C=N3)C(Br)=C2Br
Tpsa: 25.78
Logp: 5.833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09879848
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄Br₄N₂
Molecular Weight:
495.79
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)C3=C(C=C(Br)C=N3)C(Br)=C2Br
Tpsa:
25.78
Logp:
5.833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₆
Molecular Weight: 214.23
Synonyms: None
SMILES: C(N1C=CC=N1)(N2N=CC=C2)N3N=CC=C3
Tpsa: 53.46
Logp: 0.8288
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₆
Molecular Weight:
214.23
Synonyms:
None
SMILES:
C(N1C=CC=N1)(N2N=CC=C2)N3N=CC=C3
Tpsa:
53.46
Logp:
0.8288
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3