CS-0571802
Dimethyl 2-oxosuccinate
Manufacturer: ChemScene
CAS Number: 25007-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571802-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0571802-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0571802-1g | In Stock | ₹ 21,390.00 |
CS-0571802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₅
Molecular Weight
160.12
Synonyms
dimethyl 2-oxobutanedioate
SMILES
COC(=O)CC(=O)C(=O)OC
Tpsa
69.67
Logp
-0.7084
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DIMETHYL 2-OXOSUCCINATE / 0.25g / 696740889 / D97368 / 95.000 / 25007-54-9 / MFCD11976874 / 160.125 / C6H8O5 | eMolecules | ₹ 15,364.86 | |
 | 25007-54-9 | Dimethyl 2-oxosuccinate | A2B Chem | ₹ 8,213.76 - ₹ 21,133.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: dimethyl 2-oxobutanedioate
SMILES: COC(=O)CC(=O)C(=O)OC
Tpsa: 69.67
Logp: -0.7084
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
dimethyl 2-oxobutanedioate
SMILES:
COC(=O)CC(=O)C(=O)OC
Tpsa:
69.67
Logp:
-0.7084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES: CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES:
CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
SMILES: COC1=CC2=C(CN(CC2)C=O)C=C1
Tpsa: 29.54
Logp: 1.2097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
SMILES:
COC1=CC2=C(CN(CC2)C=O)C=C1
Tpsa:
29.54
Logp:
1.2097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(N1C=C(C)N=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 1.97472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(N1C=C(C)N=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
1.97472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0