CS-0100741
(2R,3R,4S,5S,6S)-6-(Methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 5432-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100741-5g | In Stock | ₹ 1,64,446.32 |
CS-0100741 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,446.32
GST (18%): ₹ 29,600.338
Total Price: ₹ 1,94,046.658
Purity
95+%
MDL No
MFCD00056083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₁₁
Molecular Weight
376.31
Synonyms
Methyl(1,2,3,4-tetra-O-acetyl-.alpha.-D-glucopyranosid)uronate
SMILES
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa
140.73
Logp
-0.7575
H Acceptors
11
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5432-32-6 | (2R,3R,4S,5S,6S)-6-(Methoxycarbonyl)tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate | A2B Chem | -- |
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: 95+%
MDL No: MFCD00056083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: Methyl(1,2,3,4-tetra-O-acetyl-.alpha.-D-glucopyranosid)uronate
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00056083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
Methyl(1,2,3,4-tetra-O-acetyl-.alpha.-D-glucopyranosid)uronate
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa:
140.73
Logp:
-0.7575
H Acceptors:
11
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 3,5-O-[(S)-Phenylmethylene]-D-xylonic acid gamma-lactone
SMILES: O=C1[C@@H]([C@]2(O[C@H](OC[C@]2(O1)[H])C3=CC=CC=C3)[H])O
Tpsa: 64.99
Logp: 0.3869
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
3,5-O-[(S)-Phenylmethylene]-D-xylonic acid gamma-lactone
SMILES:
O=C1[C@@H]([C@]2(O[C@H](OC[C@]2(O1)[H])C3=CC=CC=C3)[H])O
Tpsa:
64.99
Logp:
0.3869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30729444
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC2=NC=CC=C2)C=C1OC
Tpsa: 48.42
Logp: 2.4817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30729444
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=NC=CC=C2)C=C1OC
Tpsa:
48.42
Logp:
2.4817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09750817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₁₀
Molecular Weight: 334.28
Synonyms: β-D-Glucopyranuronic acid, methyl ester, 2,3,4-triacetate
SMILES: O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C(OC)=O)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09750817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₁₀
Molecular Weight:
334.28
Synonyms:
β-D-Glucopyranuronic acid, methyl ester, 2,3,4-triacetate
SMILES:
O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C(OC)=O)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A