CS-0128790
EDTA dihydrate tripotassium
Manufacturer: ChemScene
CAS Number: 65501-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0128790-500g | In Stock | ₹ 6,319.00 |
| 1kg | CS-0128790-1kg | In Stock | ₹ 11,926.00 |
CS-0128790 - 500g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD00149672
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇K₃N₂O₁₀
Molecular Weight
442.54
Synonyms
Ethylenediaminetetraacetic acid (dihydrate tripotassium)
SMILES
O=C(O)CN(CCN(CC(O[K])=O)CC(O[K])=O)CC(O[K])=O.O.O
Tpsa
185.68
Logp
-5.0943
H Acceptors
9
H Donors
1
Rotatable Bonds
11
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00149672
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇K₃N₂O₁₀
Molecular Weight: 442.54
Synonyms: Ethylenediaminetetraacetic acid (dihydrate tripotassium)
SMILES: O=C(O)CN(CCN(CC(O[K])=O)CC(O[K])=O)CC(O[K])=O.O.O
Tpsa: 185.68
Logp: -5.0943
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00149672
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇K₃N₂O₁₀
Molecular Weight:
442.54
Synonyms:
Ethylenediaminetetraacetic acid (dihydrate tripotassium)
SMILES:
O=C(O)CN(CCN(CC(O[K])=O)CC(O[K])=O)CC(O[K])=O.O.O
Tpsa:
185.68
Logp:
-5.0943
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00039549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 1-Propanol, 3-phenoxy-
SMILES: OCCCOC1=CC=CC=C1
Tpsa: 29.46
Logp: 1.4478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
1-Propanol, 3-phenoxy-
SMILES:
OCCCOC1=CC=CC=C1
Tpsa:
29.46
Logp:
1.4478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00035565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₄O.₁/₂H₂O₄S
Molecular Weight: 151.14
Synonyms: Dicyanodiamidine sulfate
SMILES: O=C(N)NC(N)=N.O=S(O)(O)=O.[1/2]
Tpsa: 179.59
Logp: -1.46853
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00035565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₄O.₁/₂H₂O₄S
Molecular Weight:
151.14
Synonyms:
Dicyanodiamidine sulfate
SMILES:
O=C(N)NC(N)=N.O=S(O)(O)=O.[1/2]
Tpsa:
179.59
Logp:
-1.46853
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00006242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 6-Chloropyridine-3-carboxamide; 6-Chloronicotinamide
SMILES: O=C(C1=CC=C(Cl)N=C1)N
Tpsa: 55.98
Logp: 0.8339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
6-Chloropyridine-3-carboxamide; 6-Chloronicotinamide
SMILES:
O=C(C1=CC=C(Cl)N=C1)N
Tpsa:
55.98
Logp:
0.8339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1