CS-0110603
IRidium(iv) chloride hydrate
Manufacturer: ChemScene
CAS Number: 207399-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110603-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0110603-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0110603-1g | In Stock | ₹ 31,400.52 |
CS-0110603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD00150243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
Cl₄Ir.xH₂O
Molecular Weight
None
Synonyms
None
SMILES
[IrCl4 ?xH2O]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iridium(IV) chloride hydrate >=99.9% trace metals basis | 207399-11-9 | MFCD00150243 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,378.01 | |
 | Iridium(IV) chloride hydrate | Sigma Aldrich | ₹ 26,928.60 | |
| | Iridium(IV) chloride hydrate | Sigma Aldrich | ₹ 14,785.20 | |
| | Iridium(IV) chloride hydrate | Sigma Aldrich | ₹ 14,785.20 | |
| | Iridium(IV) chloride hydrate | Sigma Aldrich | ₹ 26,928.60 | |
 | 207399-11-9 | Iridium(iv) chloride hydrate | A2B Chem | ₹ 7,272.60 - ₹ 91,977.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00150243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cl₄Ir.xH₂O
Molecular Weight: None
Synonyms: None
SMILES: [IrCl4 ?xH2O]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00150243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cl₄Ir.xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
[IrCl4 ?xH2O]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 99%
MDL No: MFCD17018950
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: F₂KNO₄S₂
Molecular Weight: 219.23
Synonyms: BIS(FLUOROSULFONYL)IMIDE POTASSIUM SALT
SMILES: FS([N-]S(F)(=O)=O)(=O)=O.[K+]
Tpsa: 82.38
Logp: -3.2073
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD17018950
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
F₂KNO₄S₂
Molecular Weight:
219.23
Synonyms:
BIS(FLUOROSULFONYL)IMIDE POTASSIUM SALT
SMILES:
FS([N-]S(F)(=O)=O)(=O)=O.[K+]
Tpsa:
82.38
Logp:
-3.2073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18313006
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: 4-(3,5-Dicarboxyphenyl)phenol
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)O)=C1
Tpsa: 94.83
Logp: 2.4556
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18313006
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
4-(3,5-Dicarboxyphenyl)phenol
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)O)=C1
Tpsa:
94.83
Logp:
2.4556
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₂F₄N₂
Molecular Weight: 380.34
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)C2=CC(C3=NC=CC(C4=CC=C(C=C4F)F)=C3)=NC=C2
Tpsa: 25.78
Logp: 6.034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₂F₄N₂
Molecular Weight:
380.34
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)C2=CC(C3=NC=CC(C4=CC=C(C=C4F)F)=C3)=NC=C2
Tpsa:
25.78
Logp:
6.034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3