CS-0455391
Diethyl 2-hydroxysuccinate
Manufacturer: ChemScene
CAS Number: 7554-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0455391-100g | In Stock | ₹ 7,298.00 |
| 500g | CS-0455391-500g | In Stock | ₹ 35,778.00 |
CS-0455391 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₅
Molecular Weight
190.19
Synonyms
DL-Malic Acid Diethyl Ester
SMILES
CCOC(=O)CC(C(=O)OCC)O
Tpsa
72.83
Logp
-0.1364
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7554-12-3 | Diethyl malate | A2B Chem | ₹ 890.00 - ₹ 14,329.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: DL-Malic Acid Diethyl Ester
SMILES: CCOC(=O)CC(C(=O)OCC)O
Tpsa: 72.83
Logp: -0.1364
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
DL-Malic Acid Diethyl Ester
SMILES:
CCOC(=O)CC(C(=O)OCC)O
Tpsa:
72.83
Logp:
-0.1364
H Acceptors:
5
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrrole-2-carboxylicacid,5-amino-,ethylester(9CI)
SMILES: CCOC(=O)C1=CC=C(N)N1
Tpsa: 68.11
Logp: 0.7736
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrrole-2-carboxylicacid,5-amino-,ethylester(9CI)
SMILES:
CCOC(=O)C1=CC=C(N)N1
Tpsa:
68.11
Logp:
0.7736
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: Benzene, 2-methyl-1-(methylsulfonyl)-4-nitro
SMILES: CC1=CC(=CC=C1S(=O)(=O)C)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.30672
H Acceptors: 4
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
Benzene, 2-methyl-1-(methylsulfonyl)-4-nitro
SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.30672
H Acceptors:
4
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Benzonitrile,5-dimethyl-4-nitro
SMILES: CC1=C(C=C(C)C(=C1)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Benzonitrile,5-dimethyl-4-nitro
SMILES:
CC1=C(C=C(C)C(=C1)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1