CS-0098356
2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl azide 3,4,6-Triacetate
Manufacturer: ChemScene
CAS Number: 102816-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098356-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0098356-1g | In Stock | ₹ 1,02,672.00 |
CS-0098356 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₄O₉
Molecular Weight
460.39
Synonyms
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl Azide
SMILES
O=C(C1=CC=CC=C1C2=O)N2C3C(OC(C)=O)[C@H](OC(C)=O)C(COC(C)=O)O[C@H]3N=[N+]=[N-]
Tpsa
174.27
Logp
1.1129
H Acceptors
10
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102816-24-0 | 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl azide 3,4,6-Triacetate | A2B Chem | ₹ 13,860.72 - ₹ 1,04,554.32 |
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
Compare Similar Items
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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: C₂₀H₂₀N₄O₉
Molecular Weight: 460.39
Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl Azide
SMILES: O=C(C1=CC=CC=C1C2=O)N2C3C(OC(C)=O)[C@H](OC(C)=O)C(COC(C)=O)O[C@H]3N=[N+]=[N-]
Tpsa: 174.27
Logp: 1.1129
H Acceptors: 10
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:
C₂₀H₂₀N₄O₉
Molecular Weight:
460.39
Synonyms:
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl Azide
SMILES:
O=C(C1=CC=CC=C1C2=O)N2C3C(OC(C)=O)[C@H](OC(C)=O)C(COC(C)=O)O[C@H]3N=[N+]=[N-]
Tpsa:
174.27
Logp:
1.1129
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09750677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₅
Molecular Weight: 205.17
Synonyms: 2-ADG, 98%
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)N=[N+]=[N-]
Tpsa: 138.91
Logp: -1.9034
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₅
Molecular Weight:
205.17
Synonyms:
2-ADG, 98%
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)N=[N+]=[N-]
Tpsa:
138.91
Logp:
-1.9034
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08703928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD05664724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05664724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6