CS-0198200
Mg(Ⅱ)-EDTA disodium tetrahydrate
Manufacturer: ChemScene
CAS Number: 29932-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 g | CS-0198200-25-g | In Stock | ₹ 2,139.00 |
| 50 g | CS-0198200-50-g | In Stock | ₹ 2,994.60 |
CS-0198200 - 25 g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00078217
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀MgN₂Na₂O₁₂
Molecular Weight
430.56
Synonyms
Ethylenediaminetetraacetic acid magnesium (disodium tetrahydrate)
SMILES
O=C1[O-][Mg+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.O.[Na+].O.O.O.[Na+]
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 | |
|---|---|---|---|---|
 | 29932-54-5 | EDTA.Mg.2Na.4H2O | A2B Chem | ₹ 1,368.96 - ₹ 4,705.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00078217
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀MgN₂Na₂O₁₂
Molecular Weight: 430.56
Synonyms: Ethylenediaminetetraacetic acid magnesium (disodium tetrahydrate)
SMILES: O=C1[O-][Mg+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.O.[Na+].O.O.O.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00078217
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀MgN₂Na₂O₁₂
Molecular Weight:
430.56
Synonyms:
Ethylenediaminetetraacetic acid magnesium (disodium tetrahydrate)
SMILES:
O=C1[O-][Mg+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.O.[Na+].O.O.O.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥98.5%
MDL No: MFCD00012824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: 4,4-Dipyridyl Dihydrochloride; 4,4'-Dipyridyl dihydrochloride
SMILES: Cl.N=1C=CC(=CC1)C=2C=CN=CC2
Tpsa: 25.78
Logp: 2.5654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥98.5%
MDL No:
MFCD00012824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
4,4-Dipyridyl Dihydrochloride; 4,4'-Dipyridyl dihydrochloride
SMILES:
Cl.N=1C=CC(=CC1)C=2C=CN=CC2
Tpsa:
25.78
Logp:
2.5654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27635174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₁N₃O₆S
Molecular Weight: 499.66
Synonyms: None
SMILES: O[C@@H](C1=NC(C(OCC)=O)=CS1)C[C@H](C(C)C)N(C([C@H]([C@H](CC)C)NC(OC(C)(C)C)=O)=O)C
Tpsa: 118.06
Logp: 4.1657
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD27635174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₁N₃O₆S
Molecular Weight:
499.66
Synonyms:
None
SMILES:
O[C@@H](C1=NC(C(OCC)=O)=CS1)C[C@H](C(C)C)N(C([C@H]([C@H](CC)C)NC(OC(C)(C)C)=O)=O)C
Tpsa:
118.06
Logp:
4.1657
H Acceptors:
8
H Donors:
2
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: C₁₉H₃₃N₃O₄S
Molecular Weight: 399.55
Synonyms: None
SMILES: CC[C@H](C)[C@H](N)C(N(C)[C@@H](C(C)C)C[C@H](C1=NC(C(OCC)=O)=CS1)O)=O
Tpsa: 105.75
Logp: 2.5997
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃N₃O₄S
Molecular Weight:
399.55
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N)C(N(C)[C@@H](C(C)C)C[C@H](C1=NC(C(OCC)=O)=CS1)O)=O
Tpsa:
105.75
Logp:
2.5997
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10