CS-0207110
EDTA zinc
Manufacturer: ChemScene
CAS Number: 12519-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0207110-500g | In Stock | ₹ 12,149.52 |
| 1kg | CS-0207110-1kg | In Stock | ₹ 20,534.40 |
CS-0207110 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₈Zn ₂-
Molecular Weight
353.59
Synonyms
Ethylenediaminetetraacetic acid (zinc)
SMILES
O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O
Tpsa
167
Logp
-7.415
H Acceptors
10
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYLENEDIAMINETETRAACETIC ACID, DISODIUM ZINC SALT | Aaron Chemicals LLC | ₹ 684.48 - ₹ 7,871.52 | |
 | 12519-36-7 | Zinc disodium edta | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₈Zn ₂-
Molecular Weight: 353.59
Synonyms: Ethylenediaminetetraacetic acid (zinc)
SMILES: O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O
Tpsa: 167
Logp: -7.415
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₈Zn ₂-
Molecular Weight:
353.59
Synonyms:
Ethylenediaminetetraacetic acid (zinc)
SMILES:
O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O
Tpsa:
167
Logp:
-7.415
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00085114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.1438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.1438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00800617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN
Molecular Weight: 203.26
Synonyms: None
SMILES: C1CCC(CC1)(C#N)C2=CC=C(C=C2)F
Tpsa: 23.79
Logp: 3.55118
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN
Molecular Weight:
203.26
Synonyms:
None
SMILES:
C1CCC(CC1)(C#N)C2=CC=C(C=C2)F
Tpsa:
23.79
Logp:
3.55118
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00705189
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: ST5182895
SMILES: CC1=CC(OCC(NN)=O)=CC=C1Cl
Tpsa: 64.35
Logp: 1.01712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00705189
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
ST5182895
SMILES:
CC1=CC(OCC(NN)=O)=CC=C1Cl
Tpsa:
64.35
Logp:
1.01712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3