CS-W020759
Dipotassium oxodioxalatotitanate(IV) dihydrate
Manufacturer: ChemScene
CAS Number: 14402-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W020759-1kg | In Stock | ₹ 4,620.24 |
CS-W020759 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD00150592
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄K₂O₁₁Ti
Molecular Weight
354.13
Synonyms
None
SMILES
[O-]C(C(O[Ti](OC(C([O-])=O)=O)=O)=O)=O.[2K+ ?2H2O]
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 Potassium titanium oxide oxalate dihydrate | 14402-67-6 | MFCD00150592 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium titanium oxide oxalate dihydrate | 14402-67-6 | MFCD00150592 | 6X1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,523.56 | |
 | Potassium titanium oxide oxalate dihydrate | Sigma Aldrich | ₹ 8,620.00 - ₹ 43,375.78 | |
 | 14402-67-6 | Titanate(2-), bis[ethanedioato(2-)-κO1,κO2]oxo-, potassium, hydrate (1:2:2), (SP-5-21)- | A2B Chem | ₹ 941.16 - ₹ 2,652.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3288
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00150592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄K₂O₁₁Ti
Molecular Weight: 354.13
Synonyms: None
SMILES: [O-]C(C(O[Ti](OC(C([O-])=O)=O)=O)=O)=O.[2K+ ?2H2O]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00150592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄K₂O₁₁Ti
Molecular Weight:
354.13
Synonyms:
None
SMILES:
[O-]C(C(O[Ti](OC(C([O-])=O)=O)=O)=O)=O.[2K+ ?2H2O]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00273454
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₄O₈
Molecular Weight: 534.52
Synonyms: None
SMILES: O=C(N[C@H](C(O)=O)CCCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OCC(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa: 173.94
Logp: 5.0771
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00273454
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₄O₈
Molecular Weight:
534.52
Synonyms:
None
SMILES:
O=C(N[C@H](C(O)=O)CCCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OCC(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa:
173.94
Logp:
5.0771
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD01311812
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃O₂S₂
Molecular Weight: 273.80
Synonyms: None
SMILES: CN(C(CSC(N)=O)CSC(N)=O)C.Cl
Tpsa: 89.42
Logp: 0.9622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01311812
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O₂S₂
Molecular Weight:
273.80
Synonyms:
None
SMILES:
CN(C(CSC(N)=O)CSC(N)=O)C.Cl
Tpsa:
89.42
Logp:
0.9622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00011615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃FeN₄O₅
Molecular Weight: 633.49
Synonyms: None
SMILES: CC1=C(CCC(O)=O)C([N-]C1=CC(C(C)=C2C=C)=NC2=CC3=C4C)=CC(C(CCC(O)=O)=C5C)=NC5=CC([N-]3)=C4C=C.[Fe+3].[OH-]
Tpsa: 158.58
Logp: 6.58294
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00011615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃FeN₄O₅
Molecular Weight:
633.49
Synonyms:
None
SMILES:
CC1=C(CCC(O)=O)C([N-]C1=CC(C(C)=C2C=C)=NC2=CC3=C4C)=CC(C(CCC(O)=O)=C5C)=NC5=CC([N-]3)=C4C=C.[Fe+3].[OH-]
Tpsa:
158.58
Logp:
6.58294
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8