CS-0455769
6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 79733-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455769-5g | In Stock | ₹ 1,35,527.04 |
CS-0455769 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,527.04
GST (18%): ₹ 24,394.867
Total Price: ₹ 1,59,921.907
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
2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-D-glucopyranose
SMILES
CC(=O)OCC1C(C(C(C(OC(=O)C)O1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
Tpsa
151.81
Logp
0.3657
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79733-86-1 | 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-D-glucopyranose | A2B Chem | ₹ 52,876.08 - ₹ 1,04,212.08 |
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
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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: C₂₂H₂₃NO₁₁
Molecular Weight: 477.42
Synonyms: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-D-glucopyranose
SMILES: CC(=O)OCC1C(C(C(C(OC(=O)C)O1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
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:
2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-D-glucopyranose
SMILES:
CC(=O)OCC1C(C(C(C(OC(=O)C)O1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa: 87.17
Logp: 0.86327
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa:
87.17
Logp:
0.86327
H Acceptors:
2
H Donors:
3
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: C₁₀H₈F₃N₃O₃
Molecular Weight: 275.18
Synonyms: None
SMILES: CN1C2=C(C(=CC(=N2)O)C(F)(F)F)C(=O)N(C)C1=O
Tpsa: 77.12
Logp: 0.3566
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₃
Molecular Weight:
275.18
Synonyms:
None
SMILES:
CN1C2=C(C(=CC(=N2)O)C(F)(F)F)C(=O)N(C)C1=O
Tpsa:
77.12
Logp:
0.3566
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₇O₄
Molecular Weight: 262.08
Synonyms: 3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES: C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa: 80.92
Logp: -0.1891
H Acceptors: 4
H Donors: 4
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:
C₅H₅F₇O₄
Molecular Weight:
262.08
Synonyms:
3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES:
C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa:
80.92
Logp:
-0.1891
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2