CS-W020598
Diethyl D-(-)-tartrate
Manufacturer: ChemScene
CAS Number: 13811-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020598-100g | In Stock | ₹ 1,540.08 |
| 500g | CS-W020598-500g | In Stock | ₹ 4,876.92 |
| 1kg | CS-W020598-1kg | In Stock | ₹ 5,903.64 |
CS-W020598 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00064451
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₆
Molecular Weight
206.19
Synonyms
D-(-)-Tartaric acid diethyl ester
SMILES
CCOC([C@@H](O)[C@H](O)C(OCC)=O)=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 D-tartrate >=99% | 13811-71-7 | MFCD00064451 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,185.99 | |
 | (2S,3S)-(-)-Diethyl tartrate | Sigma Aldrich | ₹ 8,270.00 | |
| | (2S,3S)-(-)-Diethyl tartrate | Sigma Aldrich | ₹ 8,270.00 | |
 | (−)-Diethyl D-tartrate | Sigma Aldrich | ₹ 2,110.88 - ₹ 7,079.55 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₆
Molecular Weight: 206.19
Synonyms: D-(-)-Tartaric acid diethyl ester
SMILES: CCOC([C@@H](O)[C@H](O)C(OCC)=O)=O
Tpsa: 93.06
Logp: -1.1656
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₆
Molecular Weight:
206.19
Synonyms:
D-(-)-Tartaric acid diethyl ester
SMILES:
CCOC([C@@H](O)[C@H](O)C(OCC)=O)=O
Tpsa:
93.06
Logp:
-1.1656
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008736
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES: CC(C1=CC=CC(OC)=C1)=O
Tpsa: 26.3
Logp: 1.8978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008736
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES:
CC(C1=CC=CC(OC)=C1)=O
Tpsa:
26.3
Logp:
1.8978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005016
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNS
Molecular Weight: 233.72
Synonyms: None
SMILES: ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 12.03
Logp: 4.5482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005016
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNS
Molecular Weight:
233.72
Synonyms:
None
SMILES:
ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
12.03
Logp:
4.5482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Ethyl 4-methylbenzoate; Ethyl p-methylbenzoate; Ethyl p-toluate; NSC 24767; p-Toluic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.17172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Ethyl 4-methylbenzoate; Ethyl p-methylbenzoate; Ethyl p-toluate; NSC 24767; p-Toluic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.17172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2