CS-0100738
Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranuronate
Manufacturer: ChemScene
CAS Number: 3082-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0100738-25g | In Stock | ₹ 12,491.76 |
| 100g | CS-0100738-100g | In Stock | ₹ 49,710.36 |
CS-0100738 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
MFCD07357241
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₁₁
Molecular Weight
376.31
Synonyms
None
SMILES
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3R4S5S6S)-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-2345-TETRAYL TETRAACETATE (MIXTURE OF ANOMERS) / 1g / 434268406 / 89927 / 95.000 / 3082-96-0 / MFCD07357241 / 376.314 / C15H20O11 | eMolecules | ₹ 3,555.02 |
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-P405-P501
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Purity: 97%
MDL No: MFCD07357241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: None
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07357241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: D-Lyxonic acid, 2,4-anhydro-3,5-O-[(S)-phenylmethylene]-, methyl ester
SMILES: O=C(OC)[C@H]1O[C@@]2(CO[C@@H](O[C@]12[H])C3=CC=CC=C3)[H]
Tpsa: 53.99
Logp: 1.041
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
D-Lyxonic acid, 2,4-anhydro-3,5-O-[(S)-phenylmethylene]-, methyl ester
SMILES:
O=C(OC)[C@H]1O[C@@]2(CO[C@@H](O[C@]12[H])C3=CC=CC=C3)[H]
Tpsa:
53.99
Logp:
1.041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
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