CS-0093810
Diethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 73346-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093810-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0093810-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-0093810-10g | In Stock | ₹ 9,167.00 |
| 25g | CS-0093810-25g | In Stock | ₹ 22,873.00 |
| 100g | CS-0093810-100g | In Stock | ₹ 76,006.00 |
CS-0093810 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₆
Molecular Weight
246.26
Synonyms
(4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES
CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O
Tpsa
71.06
Logp
0.6327
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73346-73-3 | (4S,5S)-Diethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | A2B Chem | ₹ 801.00 - ₹ 3,293.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: (4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES: CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O
Tpsa: 71.06
Logp: 0.6327
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
(4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES:
CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O
Tpsa:
71.06
Logp:
0.6327
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: 3-SulfaMoyl-propionic acid Methyl ester
SMILES: O=C(OC)CCS(=O)(N)=O
Tpsa: 86.46
Logp: -1.162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
3-SulfaMoyl-propionic acid Methyl ester
SMILES:
O=C(OC)CCS(=O)(N)=O
Tpsa:
86.46
Logp:
-1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: N,N,N',N'-Tetramethyl-L-tartramide
SMILES: O[C@H]([C@H](C(N(C)C)=O)O)C(N(C)C)=O
Tpsa: 81.08
Logp: -2.1154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
N,N,N',N'-Tetramethyl-L-tartramide
SMILES:
O[C@H]([C@H](C(N(C)C)=O)O)C(N(C)C)=O
Tpsa:
81.08
Logp:
-2.1154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: (S,S)-(-)-2,3-Dihydroxy-N,N,N,N-Tetramethylsuccinamide
SMILES: O[C@@H]([C@@H](C(N(C)C)=O)O)C(N(C)C)=O
Tpsa: 81.08
Logp: -2.1154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
(S,S)-(-)-2,3-Dihydroxy-N,N,N,N-Tetramethylsuccinamide
SMILES:
O[C@@H]([C@@H](C(N(C)C)=O)O)C(N(C)C)=O
Tpsa:
81.08
Logp:
-2.1154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3