CS-0111032
Copper(II) perchlorate hexahydrate
Manufacturer: ChemScene
CAS Number: 10294-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111032-1g | In Stock | ₹ 890.00 |
| 5g | CS-0111032-5g | In Stock | ₹ 3,115.00 |
| 50g | CS-0111032-50g | In Stock | ₹ 7,387.00 |
| 250g | CS-0111032-250g | In Stock | ₹ 21,805.00 |
CS-0111032 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00149666
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
Cu(ClO₄)₂.₆H₂O
Molecular Weight
370.54
Synonyms
None
SMILES
[Cu].O=Cl(=O)(=O)O.O
Tpsa
120.91
Logp
-4.9512
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Copper(II) perchlorate hexahydrate 98% | 10294-46-9 | MFCD00149666 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,235.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences Copper(II) perchlorate hexahydrate 98% | 10294-46-9 | MFCD00149666 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,636.90 | |
 | Copper(II) perchlorate hexahydrate | Sigma Aldrich | ₹ 5,320.00 - ₹ 8,510.00 | |
| | Copper(II) perchlorate hexahydrate | Sigma Aldrich | ₹ 5,320.00 - ₹ 8,510.00 | |
 | 10294-46-9 | Copper(II) perchlorate hexahydrate | A2B Chem | ₹ 4,450.00 - ₹ 7,832.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1481
Class
5.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P220-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00149666
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cu(ClO₄)₂.₆H₂O
Molecular Weight: 370.54
Synonyms: None
SMILES: [Cu].O=Cl(=O)(=O)O.O
Tpsa: 120.91
Logp: -4.9512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149666
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cu(ClO₄)₂.₆H₂O
Molecular Weight:
370.54
Synonyms:
None
SMILES:
[Cu].O=Cl(=O)(=O)O.O
Tpsa:
120.91
Logp:
-4.9512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈N₆O₁₂
Molecular Weight: 618.46
Synonyms: None
SMILES: O=C(C1=CC(NC2=NC(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=NC(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=N2)=CC(C(O)=O)=C1)O
Tpsa: 298.56
Logp: 3.2916
H Acceptors: 12
H Donors: 9
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈N₆O₁₂
Molecular Weight:
618.46
Synonyms:
None
SMILES:
O=C(C1=CC(NC2=NC(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=NC(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=N2)=CC(C(O)=O)=C1)O
Tpsa:
298.56
Logp:
3.2916
H Acceptors:
12
H Donors:
9
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₁₈O₁₂
Molecular Weight: 642.52
Synonyms: 5,5',5''-benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid)
SMILES: O=C(C1=CC(C#CC2=CC(C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa: 223.8
Logp: 4.0752
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₈O₁₂
Molecular Weight:
642.52
Synonyms:
5,5',5''-benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid)
SMILES:
O=C(C1=CC(C#CC2=CC(C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa:
223.8
Logp:
4.0752
H Acceptors:
6
H Donors:
6
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: C₂₅H₁₈O₁₂Si
Molecular Weight: 538.49
Synonyms: None
SMILES: C[Si](C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3
Tpsa: 223.8
Logp: 0.9758
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₁₂Si
Molecular Weight:
538.49
Synonyms:
None
SMILES:
C[Si](C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3
Tpsa:
223.8
Logp:
0.9758
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9