CS-W004449
Diethyl 2-oxopentanedioate
Manufacturer: ChemScene
CAS Number: 5965-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004449-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-W004449-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-W004449-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-W004449-5g | In Stock | ₹ 52,421.00 |
CS-W004449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD00032382
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
Pentanedioic acid, 2-oxo-, 1,5-diethyl ester
SMILES
CCOC(=O)CCC(=O)C(=O)OCC
Tpsa
69.67
Logp
0.4619
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | diethyl 2-oxoglutarate | Sigma Aldrich | ₹ 28,588.83 |
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: 95%
MDL No: MFCD00032382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: Pentanedioic acid, 2-oxo-, 1,5-diethyl ester
SMILES: CCOC(=O)CCC(=O)C(=O)OCC
Tpsa: 69.67
Logp: 0.4619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00032382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
Pentanedioic acid, 2-oxo-, 1,5-diethyl ester
SMILES:
CCOC(=O)CCC(=O)C(=O)OCC
Tpsa:
69.67
Logp:
0.4619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00008776
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 4-phenylbut-3-yn-2-one
SMILES: CC(C#CC1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 1.6271
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00008776
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
4-phenylbut-3-yn-2-one
SMILES:
CC(C#CC1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
1.6271
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%,stabilized with TBC
MDL No: MFCD00041254
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: p-nitro-styren
SMILES: C=Cc1ccc(cc1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.2378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
MFCD00041254
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
p-nitro-styren
SMILES:
C=Cc1ccc(cc1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.2378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13188752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-(6-methoxypyridin-3-yl)cyclopropan-1-amine
SMILES: COC1=NC=C(C2(N)CC2)C=C1
Tpsa: 48.14
Logp: 1.038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13188752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-(6-methoxypyridin-3-yl)cyclopropan-1-amine
SMILES:
COC1=NC=C(C2(N)CC2)C=C1
Tpsa:
48.14
Logp:
1.038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2