CS-0357062
((2R,3R,5R)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 134877-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357062-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0357062-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0357062-1g | In Stock | ₹ 38,844.24 |
CS-0357062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈F₂O₈S
Molecular Weight
456.41
Synonyms
3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose(α-form)
SMILES
CS(=O)(=O)O[C@@H]1C([C@@H]([C@@H](COC(=O)C2=CC=CC=C2)O1)OC(=O)C3=CC=CC=C3)(F)F
Tpsa
105.2
Logp
2.4054
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134877-42-2 | ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate | A2B Chem | ₹ 15,571.92 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₂O₈S
Molecular Weight: 456.41
Synonyms: 3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose(α-form)
SMILES: CS(=O)(=O)O[C@@H]1C([C@@H]([C@@H](COC(=O)C2=CC=CC=C2)O1)OC(=O)C3=CC=CC=C3)(F)F
Tpsa: 105.2
Logp: 2.4054
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₂O₈S
Molecular Weight:
456.41
Synonyms:
3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose(α-form)
SMILES:
CS(=O)(=O)O[C@@H]1C([C@@H]([C@@H](COC(=O)C2=CC=CC=C2)O1)OC(=O)C3=CC=CC=C3)(F)F
Tpsa:
105.2
Logp:
2.4054
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: [(2S,4R)-4-Amino-1-methyl-2-pyrrolidinyl]methanol
SMILES: CN1C[C@@H](C[C@H]1CO)N
Tpsa: 49.49
Logp: -0.9899
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
[(2S,4R)-4-Amino-1-methyl-2-pyrrolidinyl]methanol
SMILES:
CN1C[C@@H](C[C@H]1CO)N
Tpsa:
49.49
Logp:
-0.9899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 1-{[4-(Acetylamino)phenyl]sulfonyl}pyrrolidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)CCC1)O
Tpsa: 103.78
Logp: 0.8827
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
1-{[4-(Acetylamino)phenyl]sulfonyl}pyrrolidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)CCC1)O
Tpsa:
103.78
Logp:
0.8827
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 2-(4-AMINO-BENZENESULFONYLAMINO)-PROPIONIC ACID
SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 109.49
Logp: 0.0202
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
2-(4-AMINO-BENZENESULFONYLAMINO)-PROPIONIC ACID
SMILES:
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
109.49
Logp:
0.0202
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4