CS-0139103
Sodium (Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
Manufacturer: ChemScene
CAS Number: 88330-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0139103-500g | In Stock | ₹ 13,176.24 |
| 1kg | CS-0139103-1kg | In Stock | ₹ 21,561.12 |
CS-0139103 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NaO₅
Molecular Weight
210.16
Synonyms
diethyl 2-oxosuccinate sodium salt
SMILES
O=C(/C=C(C(OCC)=O)\O[Na])OCC
Tpsa
61.83
Logp
0.0966
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88330-76-1 | Sodium (Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NaO₅
Molecular Weight: 210.16
Synonyms: diethyl 2-oxosuccinate sodium salt
SMILES: O=C(/C=C(C(OCC)=O)\O[Na])OCC
Tpsa: 61.83
Logp: 0.0966
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NaO₅
Molecular Weight:
210.16
Synonyms:
diethyl 2-oxosuccinate sodium salt
SMILES:
O=C(/C=C(C(OCC)=O)\O[Na])OCC
Tpsa:
61.83
Logp:
0.0966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00016396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 3-Benzyloxyphenylacetonitrile
SMILES: N#CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 33.02
Logp: 3.33168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00016396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
3-Benzyloxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
33.02
Logp:
3.33168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00482954
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(NC2=C1C=C(Cl)C=C2)=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00482954
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(NC2=C1C=C(Cl)C=C2)=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11042224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: Methyl 4-bromopyridine-3-carboxylate
SMILES: O=C(C1=C(Br)C=CN=C1)OC
Tpsa: 39.19
Logp: 1.6307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11042224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
Methyl 4-bromopyridine-3-carboxylate
SMILES:
O=C(C1=C(Br)C=CN=C1)OC
Tpsa:
39.19
Logp:
1.6307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1