CS-W019532
EDTA disodium
Manufacturer: ChemScene
CAS Number: 139-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019532-25g | In Stock | ₹ 445.00 |
| 100g | CS-W019532-100g | In Stock | ₹ 534.00 |
| 1kg | CS-W019532-1kg | In Stock | ₹ 4,005.00 |
CS-W019532 - 25g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00070672
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂Na₂O₈
Molecular Weight
336.21
Synonyms
Ethylenediaminetetraacetic acid (disodium)
SMILES
O=C(O)CN(CC(O)=O)CCN(CC(O[Na])=O)CC(O[Na])=O
Tpsa
155.68
Logp
-2.7197
H Acceptors
6
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | EDTA disodium salt solution, Volumetric, Reag. Ph. Eur., 0.1 M EDTA-Na2, for complexometry, Honeywell Fluka™ | Honeywell Chemicals | ₹ 7,387.00 | |
 | Ethylenediaminetetraacetic acid disodium salt solution | Sigma Aldrich | ₹ 8,021.33 - ₹ 32,150.25 | |
| | Ethylenediaminetetraacetic acid disodium salt solution | Sigma Aldrich | ₹ 6,440.88 | |
 | 139-33-3 | Ethylenediaminetetraacetic acid disodium salt | A2B Chem | ₹ 1,602.00 - ₹ 4,717.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00070672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Na₂O₈
Molecular Weight: 336.21
Synonyms: Ethylenediaminetetraacetic acid (disodium)
SMILES: O=C(O)CN(CC(O)=O)CCN(CC(O[Na])=O)CC(O[Na])=O
Tpsa: 155.68
Logp: -2.7197
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00070672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Na₂O₈
Molecular Weight:
336.21
Synonyms:
Ethylenediaminetetraacetic acid (disodium)
SMILES:
O=C(O)CN(CC(O)=O)CCN(CC(O[Na])=O)CC(O[Na])=O
Tpsa:
155.68
Logp:
-2.7197
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD06658249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 5-CHLORO-2,4-DIFLUORONITROBENZENE
SMILES: C1=C(Cl)C(=CC(=C1[N+]([O-])=O)F)F
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
5-CHLORO-2,4-DIFLUORONITROBENZENE
SMILES:
C1=C(Cl)C(=CC(=C1[N+]([O-])=O)F)F
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: None
SMILES: C1=CC(=NC(=C1Cl)C(O)=O)Cl
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
None
SMILES:
C1=CC(=NC(=C1Cl)C(O)=O)Cl
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052262
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂S
Molecular Weight: 223.68
Synonyms: 4-Sulfonamidophenylhydrazine Hydrochloride
SMILES: O=S(C1=CC=C(NN)C=C1)(N)=O.[H]Cl
Tpsa: 98.21
Logp: 0.0414
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052262
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂S
Molecular Weight:
223.68
Synonyms:
4-Sulfonamidophenylhydrazine Hydrochloride
SMILES:
O=S(C1=CC=C(NN)C=C1)(N)=O.[H]Cl
Tpsa:
98.21
Logp:
0.0414
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2