CS-0517392
(2R,3R,4R,5S,6R)-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 31505-44-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₁₁
Molecular Weight
477.42
Synonyms
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranose
SMILES
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@H]2OC(C)=O)C3=CC=CC=C3C1=O
Tpsa
151.81
Logp
0.3657
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31505-44-9 | α-D-Glucopyranose 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,3,4,6-tetraacetate | A2B Chem | ₹ 18,652.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₁₁
Molecular Weight: 477.42
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranose
SMILES: O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@H]2OC(C)=O)C3=CC=CC=C3C1=O
Tpsa: 151.81
Logp: 0.3657
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₁₁
Molecular Weight:
477.42
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranose
SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@H]2OC(C)=O)C3=CC=CC=C3C1=O
Tpsa:
151.81
Logp:
0.3657
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CCOC1=CC=CC=C1N
Tpsa: 59.04
Logp: 1.17118
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CCOC1=CC=CC=C1N
Tpsa:
59.04
Logp:
1.17118
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-pyridin-3-ylpiperidin-4-one
SMILES: O=C1CCN(C2=CC=CN=C2)CC1
Tpsa: 33.2
Logp: 1.2509
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-pyridin-3-ylpiperidin-4-one
SMILES:
O=C1CCN(C2=CC=CN=C2)CC1
Tpsa:
33.2
Logp:
1.2509
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₄O₄
Molecular Weight: 220.31
Synonyms: PROPYLENEGLYCOLMONOCAPRYLATE
SMILES: OC(CCCCCCC)=O.CC(CO)O
Tpsa: 46.53
Logp: 2.2709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄
Molecular Weight:
220.31
Synonyms:
PROPYLENEGLYCOLMONOCAPRYLATE
SMILES:
OC(CCCCCCC)=O.CC(CO)O
Tpsa:
46.53
Logp:
2.2709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8