CS-0098066
2,3,4,6-tetra-O-acetyl-β-D-chloroglucose
Manufacturer: ChemScene
CAS Number: 66966-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0098066-10g | In Stock | ₹ 1,24,318.68 |
| 25g | CS-0098066-25g | In Stock | ₹ 1,41,430.68 |
CS-0098066 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClO₉
Molecular Weight
366.75
Synonyms
β-L-Glucopyranosyl chloride, 2,3,4,6-tetraacetate
SMILES
Cl[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
114.43
Logp
0.3083
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66966-08-3 | 2,3,4,6-tetra-O-acetyl-β-D-chloroglucose | A2B Chem | ₹ 2,994.60 - ₹ 21,561.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₉
Molecular Weight: 366.75
Synonyms: β-L-Glucopyranosyl chloride, 2,3,4,6-tetraacetate
SMILES: Cl[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 114.43
Logp: 0.3083
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₉
Molecular Weight:
366.75
Synonyms:
β-L-Glucopyranosyl chloride, 2,3,4,6-tetraacetate
SMILES:
Cl[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
114.43
Logp:
0.3083
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂O₆
Molecular Weight: 464.55
Synonyms: Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside
SMILES: OC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 66.38
Logp: 4.1062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₆
Molecular Weight:
464.55
Synonyms:
Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside
SMILES:
OC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
66.38
Logp:
4.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD18252313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅BrO₅
Molecular Weight: 603.54
Synonyms: (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran
SMILES: Br[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa: 46.15
Logp: 7.0792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD18252313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅BrO₅
Molecular Weight:
603.54
Synonyms:
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran
SMILES:
Br[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa:
46.15
Logp:
7.0792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00037475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₈
Molecular Weight: 335.69
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=C(C=C2)[N+]([O-])=O)Cl
Tpsa: 142.52
Logp: -0.5731
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00037475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₈
Molecular Weight:
335.69
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=C(C=C2)[N+]([O-])=O)Cl
Tpsa:
142.52
Logp:
-0.5731
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4