CS-0455246
(2R,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 7284-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455246-250mg | In Stock | ₹ 90,424.00 |
| 500mg | CS-0455246-500mg | In Stock | ₹ 1,22,731.00 |
CS-0455246 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₀N₂O₁₇
Molecular Weight
676.62
Synonyms
Chitobiose octaacetate
SMILES
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa
243.69
Logp
-1.6848
H Acceptors
17
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7284-18-6 | Chitobiose octaacetate | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₂O₁₇
Molecular Weight: 676.62
Synonyms: Chitobiose octaacetate
SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa: 243.69
Logp: -1.6848
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₂O₁₇
Molecular Weight:
676.62
Synonyms:
Chitobiose octaacetate
SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa:
243.69
Logp:
-1.6848
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES: CC1=C(C=C(C=C1OC)C(=O)O)O
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES:
CC1=C(C=C(C=C1OC)C(=O)O)O
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.4015
H Acceptors: 4
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.4015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 2-Chloro-N-(1-cyano-1,2-dimethyl-propyl)-acetamide
SMILES: CC(C(C#N)(NC(CCl)=O)C)C
Tpsa: 52.89
Logp: 1.27968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
2-Chloro-N-(1-cyano-1,2-dimethyl-propyl)-acetamide
SMILES:
CC(C(C#N)(NC(CCl)=O)C)C
Tpsa:
52.89
Logp:
1.27968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3