CS-0510697
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-1,4,5-triacetoxy-2-hydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 56285-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510697-5g | In Stock | ₹ 91,035.84 |
CS-0510697 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₆O₁₈
Molecular Weight
636.55
Synonyms
O2,O3,O6-Triacetyl-O4-(tetra-O-acetyl-α-D-glucopyranosyl)-D-glucose
SMILES
O=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa
239.86
Logp
-1.559
H Acceptors
18
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56285-96-2 | D-Glucose, 4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-,2,3,6-triacetate | A2B Chem | ₹ 20,192.16 - ₹ 84,105.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₆H₃₆O₁₈
Molecular Weight: 636.55
Synonyms: O2,O3,O6-Triacetyl-O4-(tetra-O-acetyl-α-D-glucopyranosyl)-D-glucose
SMILES: O=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 239.86
Logp: -1.559
H Acceptors: 18
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆O₁₈
Molecular Weight:
636.55
Synonyms:
O2,O3,O6-Triacetyl-O4-(tetra-O-acetyl-α-D-glucopyranosyl)-D-glucose
SMILES:
O=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
239.86
Logp:
-1.559
H Acceptors:
18
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(2,4-Dimethyl-phenyl)-butane-1,3-dione
SMILES: CC(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa: 34.14
Logp: 2.46524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(2,4-Dimethyl-phenyl)-butane-1,3-dione
SMILES:
CC(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa:
34.14
Logp:
2.46524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 125DIMETHYLPHENYLBUTANE13DIONE
SMILES: CC(CC(C1=CC(C)=CC=C1C)=O)=O
Tpsa: 34.14
Logp: 2.46524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
125DIMETHYLPHENYLBUTANE13DIONE
SMILES:
CC(CC(C1=CC(C)=CC=C1C)=O)=O
Tpsa:
34.14
Logp:
2.46524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 4-Methyl-2-heptanol
SMILES: CC(O)CC(C)CCC
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
4-Methyl-2-heptanol
SMILES:
CC(O)CC(C)CCC
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4