CS-0185917
Tetrasulfophthalocyanine
Manufacturer: ChemScene
CAS Number: 33308-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185917-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0185917-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0185917-1g | In Stock | ₹ 71,955.96 |
CS-0185917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₁₈N₈O₁₂S₄
Molecular Weight
834.79
Synonyms
Phthalocyanine tetrasulfonic acid
SMILES
O=S(C1=C(S(=O)(O)=O)C(S(=O)(O)=O)=C(S(=O)(O)=O)C(C2=N3)=C1C(N2)=NC4=NC(C5=C4C=CC=C5)=NC(N6)=C7C=CC=CC7=C6N=C8C9=C(C=CC=C9)C3=N8)(O)=O
Tpsa
326.4
Logp
3.856
H Acceptors
14
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33308-41-7 | Phthalocyanine tetrasulfonic acid | A2B Chem | ₹ 10,096.08 - ₹ 50,480.40 |
Related Products
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: C₃₂H₁₈N₈O₁₂S₄
Molecular Weight: 834.79
Synonyms: Phthalocyanine tetrasulfonic acid
SMILES: O=S(C1=C(S(=O)(O)=O)C(S(=O)(O)=O)=C(S(=O)(O)=O)C(C2=N3)=C1C(N2)=NC4=NC(C5=C4C=CC=C5)=NC(N6)=C7C=CC=CC7=C6N=C8C9=C(C=CC=C9)C3=N8)(O)=O
Tpsa: 326.4
Logp: 3.856
H Acceptors: 14
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:
C₃₂H₁₈N₈O₁₂S₄
Molecular Weight:
834.79
Synonyms:
Phthalocyanine tetrasulfonic acid
SMILES:
O=S(C1=C(S(=O)(O)=O)C(S(=O)(O)=O)=C(S(=O)(O)=O)C(C2=N3)=C1C(N2)=NC4=NC(C5=C4C=CC=C5)=NC(N6)=C7C=CC=CC7=C6N=C8C9=C(C=CC=C9)C3=N8)(O)=O
Tpsa:
326.4
Logp:
3.856
H Acceptors:
14
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: C₃₃H₂₂N₈Na₄O₁₅S₄
Molecular Weight: 990.79
Synonyms: None
SMILES: O=S(C1=CC(O[Na])=C2C(/N=N/C3=C(S(=O)(O)=O)C=C(N/C(O[Na])=N/C4=CC(S(=O)(O)=O)=C(/N=N/C5=C(N)C=CC6=CC(S(=O)(O[Na])=O)=CC(O[Na])=C65)C=C4)C=C3)=C(N)C=CC2=C1)(O)=O
Tpsa: 360.04
Logp: 4.6414
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₂N₈Na₄O₁₅S₄
Molecular Weight:
990.79
Synonyms:
None
SMILES:
O=S(C1=CC(O[Na])=C2C(/N=N/C3=C(S(=O)(O)=O)C=C(N/C(O[Na])=N/C4=CC(S(=O)(O)=O)=C(/N=N/C5=C(N)C=CC6=CC(S(=O)(O[Na])=O)=CC(O[Na])=C65)C=C4)C=C3)=C(N)C=CC2=C1)(O)=O
Tpsa:
360.04
Logp:
4.6414
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00799555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: [C@@H]1([C@@H]([C@@H]([C@H]([C@H]([C@H]1O)O)O)O)O)O
Tpsa: 121.38
Logp: -3.8346
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00799555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
[C@@H]1([C@@H]([C@@H]([C@H]([C@H]([C@H]1O)O)O)O)O)O
Tpsa:
121.38
Logp:
-3.8346
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: None
SMILES: OCC1=CN=C(C)C(O)=C1CO.CCCCCCCC(O)=O
Tpsa: 110.88
Logp: 2.51172
H Acceptors: 5
H Donors: 4
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:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
None
SMILES:
OCC1=CN=C(C)C(O)=C1CO.CCCCCCCC(O)=O
Tpsa:
110.88
Logp:
2.51172
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8