CS-W019382
Sodium 1,4-diethoxy-1,4-dioxobut-2-en-2-olate
Manufacturer: ChemScene
CAS Number: 40876-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019382-25g | In Stock | ₹ 941.16 |
| 100g | CS-W019382-100g | In Stock | ₹ 2,994.60 |
| 500g | CS-W019382-500g | In Stock | ₹ 7,785.96 |
| 1kg | CS-W019382-1kg | In Stock | ₹ 15,486.36 |
CS-W019382 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00035571
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NaO₅
Molecular Weight
210.16
Synonyms
Sodium Diethyl Oxalacetate
SMILES
O=C(C(OCC)=O)[CH-]C(OCC)=O.[Na+]
Tpsa
69.67
Logp
-3.11001
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl oxalacetate sodium salt | Sigma Aldrich | ₹ 5,271.78 - ₹ 22,829.93 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00035571
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NaO₅
Molecular Weight: 210.16
Synonyms: Sodium Diethyl Oxalacetate
SMILES: O=C(C(OCC)=O)[CH-]C(OCC)=O.[Na+]
Tpsa: 69.67
Logp: -3.11001
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00035571
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NaO₅
Molecular Weight:
210.16
Synonyms:
Sodium Diethyl Oxalacetate
SMILES:
O=C(C(OCC)=O)[CH-]C(OCC)=O.[Na+]
Tpsa:
69.67
Logp:
-3.11001
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00050517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉Cl₂N
Molecular Weight: 130.02
Synonyms: N-Methyl-2-chloroethylamine, hydrochloride
SMILES: ClCCNC.[H]Cl
Tpsa: 12.03
Logp: 0.8664
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00050517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉Cl₂N
Molecular Weight:
130.02
Synonyms:
N-Methyl-2-chloroethylamine, hydrochloride
SMILES:
ClCCNC.[H]Cl
Tpsa:
12.03
Logp:
0.8664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09834823
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-broMo-1,2-benzoxazol-3-aMine
SMILES: BrC1=CC2=C(C=C1)ON=C2N
Tpsa: 52.05
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09834823
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-broMo-1,2-benzoxazol-3-aMine
SMILES:
BrC1=CC2=C(C=C1)ON=C2N
Tpsa:
52.05
Logp:
2.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08275703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: tert-Butyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate
SMILES: OCC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa: 71.45
Logp: 1.9824
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
tert-Butyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate
SMILES:
OCC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa:
71.45
Logp:
1.9824
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2