CS-0009688
(4S,5R)-ethyl 5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-4-methyl-1,3,2-dioxathiolane-4-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 879551-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009688-1g | In Stock | ₹ 91,720.32 |
CS-0009688 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₈S
Molecular Weight
310.32
Synonyms
Ethyl (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1,3,2-dioxathiolane-4-carboxylate 2
SMILES
O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1(=O)=O
Tpsa
97.36
Logp
0.1199
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879551-01-6 | D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester,cyclic sulfate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₈S
Molecular Weight: 310.32
Synonyms: Ethyl (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1,3,2-dioxathiolane-4-carboxylate 2
SMILES: O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1(=O)=O
Tpsa: 97.36
Logp: 0.1199
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₈S
Molecular Weight:
310.32
Synonyms:
Ethyl (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1,3,2-dioxathiolane-4-carboxylate 2
SMILES:
O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1(=O)=O
Tpsa:
97.36
Logp:
0.1199
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₄
Molecular Weight: 164.13
Synonyms: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, gamma-lactone
SMILES: O=C(O[C@@H]1CO)[C@@](F)(C)[C@@H]1O
Tpsa: 66.76
Logp: -1.0068
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₄
Molecular Weight:
164.13
Synonyms:
D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, gamma-lactone
SMILES:
O=C(O[C@@H]1CO)[C@@](F)(C)[C@@H]1O
Tpsa:
66.76
Logp:
-1.0068
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00054760
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂Si₂
Molecular Weight: 256.45
Synonyms: O,O-BIS(TRIMETHYLSILYL)URACIL
SMILES: C[Si](C)(C)OC1=NC=CC(O[Si](C)(C)C)=N1
Tpsa: 44.24
Logp: 2.904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00054760
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂Si₂
Molecular Weight:
256.45
Synonyms:
O,O-BIS(TRIMETHYLSILYL)URACIL
SMILES:
C[Si](C)(C)OC1=NC=CC(O[Si](C)(C)C)=N1
Tpsa:
44.24
Logp:
2.904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂Si
Molecular Weight: 287.39
Synonyms: Benzamide,N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]
SMILES: O=C(NC1=NC(O[Si](C)(C)C)=NC=C1)C2=CC=CC=C2
Tpsa: 64.11
Logp: 2.9426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂Si
Molecular Weight:
287.39
Synonyms:
Benzamide,N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]
SMILES:
O=C(NC1=NC(O[Si](C)(C)C)=NC=C1)C2=CC=CC=C2
Tpsa:
64.11
Logp:
2.9426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4