CS-0447441
Nickel(II) disodium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate
Manufacturer: ChemScene
CAS Number: 15708-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447441-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0447441-5g | In Stock | ₹ 11,379.48 |
| 25g | CS-0447441-25g | In Stock | ₹ 27,464.76 |
CS-0447441 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂Na₂NiO₈
Molecular Weight
392.88
Synonyms
Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]
Tpsa
167
Logp
-13.4045
H Acceptors
10
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amin o]acetate, nickel(+2) cation | Aaron Chemicals LLC | ₹ 770.04 - ₹ 8,812.68 | |
 | 15708-55-1 | 2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amin o]acetate, nickel(+2) cation | A2B Chem | ₹ 16,170.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P272-P280-P284-P302+P352-P304+P340-P362+P364-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: C₁₀H₁₂N₂Na₂NiO₈
Molecular Weight: 392.88
Synonyms: Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]
Tpsa: 167
Logp: -13.4045
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂Na₂NiO₈
Molecular Weight:
392.88
Synonyms:
Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate
SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]
Tpsa:
167
Logp:
-13.4045
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrFO₂
Molecular Weight: 184.99
Synonyms: Propanoic acid, 2-bromo-2-fluoro-, methyl ester
SMILES: CC(C(=O)OC)(Br)F
Tpsa: 26.3
Logp: 1.24
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrFO₂
Molecular Weight:
184.99
Synonyms:
Propanoic acid, 2-bromo-2-fluoro-, methyl ester
SMILES:
CC(C(=O)OC)(Br)F
Tpsa:
26.3
Logp:
1.24
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: tert-Butyl 4-hydroxy-5-methoxypyridin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CNC=C(OC)C1=O)=O)C
Tpsa: 80.42
Logp: 1.7305
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
tert-Butyl 4-hydroxy-5-methoxypyridin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CNC=C(OC)C1=O)=O)C
Tpsa:
80.42
Logp:
1.7305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: (5-bromo-2-iodopyridin-3-yl) acetate
SMILES: CC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa: 39.19
Logp: 2.374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
(5-bromo-2-iodopyridin-3-yl) acetate
SMILES:
CC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa:
39.19
Logp:
2.374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1