CS-W020516
Ethylenediaminetetraacetic acid disodium dihydrate
Manufacturer: ChemScene
CAS Number: 6381-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020516-100g | In Stock | ₹ 890.00 |
| 500g | CS-W020516-500g | In Stock | ₹ 2,492.00 |
| 1kg | CS-W020516-1kg | In Stock | ₹ 4,005.00 |
CS-W020516 - 100g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00150037
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight
372.24
Synonyms
EDTA (disodium dihydrate)
SMILES
O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa
196.68
Logp
-4.6364
H Acceptors
8
H Donors
2
Rotatable Bonds
11
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00150037
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight: 372.24
Synonyms: EDTA (disodium dihydrate)
SMILES: O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa: 196.68
Logp: -4.6364
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150037
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight:
372.24
Synonyms:
EDTA (disodium dihydrate)
SMILES:
O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa:
196.68
Logp:
-4.6364
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00003792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
SMILES: O=C1CC2=C(C=CC=C2)C1
Tpsa: 17.07
Logp: 1.3543
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
SMILES:
O=C1CC2=C(C=CC=C2)C1
Tpsa:
17.07
Logp:
1.3543
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02676502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 6-Chloro-4-quinazolinamine; 4-Amino-6-chloroquinazoline; 6-Chloro-4-aminoquinazoline; NSC 266861; 4-Amino-6-chlorchinazolin
SMILES: NC1=C2C=C(Cl)C=CC2=NC=N1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02676502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
6-Chloro-4-quinazolinamine; 4-Amino-6-chloroquinazoline; 6-Chloro-4-aminoquinazoline; NSC 266861; 4-Amino-6-chlorchinazolin
SMILES:
NC1=C2C=C(Cl)C=CC2=NC=N1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005904
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: (3-Bromopropyl)phthalimide; (γ-Bromopropyl)phthalimide; 1-Phthalimido-3-bromopropane; 2-(3-Bromopropyl)-1H-isoindol-1,3(2H)-dione; 2-(3-Bromopropyl)-2,3-dihydro-1H-isoindol-1,3-dione; N-(3-bromopropyl)-phthalimide
SMILES: O=C1N(CCCBr)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 2.0676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005904
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
(3-Bromopropyl)phthalimide; (γ-Bromopropyl)phthalimide; 1-Phthalimido-3-bromopropane; 2-(3-Bromopropyl)-1H-isoindol-1,3(2H)-dione; 2-(3-Bromopropyl)-2,3-dihydro-1H-isoindol-1,3-dione; N-(3-bromopropyl)-phthalimide
SMILES:
O=C1N(CCCBr)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
2.0676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3