CS-W016821
Diethyl 2-oxobutanedioate
Manufacturer: ChemScene
CAS Number: 108-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016821-5g | In Stock | ₹ 8,010.00 |
| 25g | CS-W016821-25g | In Stock | ₹ 29,281.00 |
| 100g | CS-W016821-100g | In Stock | ₹ 96,387.00 |
CS-W016821 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₅
Molecular Weight
188.18
Synonyms
Oxalacetic Acid Diethyl Ester
SMILES
CCOC(=O)CC(=O)C(=O)OCC
Tpsa
69.67
Logp
0.0718
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Diethyl 2-oxobutanedioate / 1g / 571783527 / A357642 / / 108-56-5 / MFCD00511083 / 188.179 / C8H12O5 | eMolecules | ₹ 3,880.40 | |
 | Diethyl oxalacetate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 34,710.00 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: Oxalacetic Acid Diethyl Ester
SMILES: CCOC(=O)CC(=O)C(=O)OCC
Tpsa: 69.67
Logp: 0.0718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
Oxalacetic Acid Diethyl Ester
SMILES:
CCOC(=O)CC(=O)C(=O)OCC
Tpsa:
69.67
Logp:
0.0718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00217055
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄N₂Na₂S₂
Molecular Weight: 186.17
Synonyms: Disodium Dimercaptomaleonitrile
SMILES: N#C/C(S[Na])=C(S[Na])\C#N
Tpsa: 47.58
Logp: 0.87856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00217055
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄N₂Na₂S₂
Molecular Weight:
186.17
Synonyms:
Disodium Dimercaptomaleonitrile
SMILES:
N#C/C(S[Na])=C(S[Na])\C#N
Tpsa:
47.58
Logp:
0.87856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04116032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 3-(Trifluoromethyl)-o-tolualdehyde
SMILES: CC1=C(C=O)C=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04116032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
3-(Trifluoromethyl)-o-tolualdehyde
SMILES:
CC1=C(C=O)C=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06660200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1C
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06660200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1C
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1