CS-W020571
(2R,3R)-Diethyl 2,3-dihydroxysuccinate
Manufacturer: ChemScene
CAS Number: 87-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020571-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W020571-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-W020571-500g | In Stock | ₹ 2,403.00 |
| 1kg | CS-W020571-1kg | In Stock | ₹ 4,717.00 |
CS-W020571 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00009143
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₆
Molecular Weight
206.19
Synonyms
Diethyl tartrate
SMILES
O=C(OCC)[C@H](O)[C@@H](O)C(OCC)=O
Tpsa
93.06
Logp
-1.1656
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-Diethyl L-tartrate >=99% | 87-91-2 | MFCD00009143 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,526.20 | |
 | (+)-Diethyl L-tartrate | Sigma Aldrich | ₹ 2,316.55 - ₹ 9,396.10 | |
 | 87-91-2 | (2R,3R)-Diethyl 2,3-dihydroxysuccinate | A2B Chem | ₹ 890.00 - ₹ 5,696.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009143
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₆
Molecular Weight: 206.19
Synonyms: Diethyl tartrate
SMILES: O=C(OCC)[C@H](O)[C@@H](O)C(OCC)=O
Tpsa: 93.06
Logp: -1.1656
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009143
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₆
Molecular Weight:
206.19
Synonyms:
Diethyl tartrate
SMILES:
O=C(OCC)[C@H](O)[C@@H](O)C(OCC)=O
Tpsa:
93.06
Logp:
-1.1656
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: Benzene, 1,2-(methylenedioxy)- (6CI,8CI); (Methylenedioxy)benzene; 3H-1,2-benzodioxole; 1,3-Benzodioxole
SMILES: C12=CC=CC=C1OCO2
Tpsa: 18.46
Logp: 1.4153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
Benzene, 1,2-(methylenedioxy)- (6CI,8CI); (Methylenedioxy)benzene; 3H-1,2-benzodioxole; 1,3-Benzodioxole
SMILES:
C12=CC=CC=C1OCO2
Tpsa:
18.46
Logp:
1.4153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01763998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Tert-Butyl Ethyl Piperidine-1,4-Dicarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01763998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Tert-Butyl Ethyl Piperidine-1,4-Dicarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 7-Chloro-2-methyl-quinoline
SMILES: CC1=NC2=CC(Cl)=CC=C2C=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
7-Chloro-2-methyl-quinoline
SMILES:
CC1=NC2=CC(Cl)=CC=C2C=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0