CS-0214523
2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 140428-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214523-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0214523-1g | In Stock | ₹ 41,924.40 |
CS-0214523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
MFCD19981034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₁₀
Molecular Weight
417.37
Synonyms
None
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCN=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa
172.42
Logp
0.3964
H Acceptors
11
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 15,743.04 | |
 | 140428-81-5 | β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate | A2B Chem | ₹ 6,074.76 - ₹ 18,224.28 |
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: 98%
MDL No: MFCD19981034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₁₀
Molecular Weight: 417.37
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCN=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa: 172.42
Logp: 0.3964
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD19981034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₁₀
Molecular Weight:
417.37
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCN=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa:
172.42
Logp:
0.3964
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)CC3NCCNC3=O
Tpsa: 88.69
Logp: -0.1681
H Acceptors: 5
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)CC3NCCNC3=O
Tpsa:
88.69
Logp:
-0.1681
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11112179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₅NO₉
Molecular Weight: 637.68
Synonyms: 4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa: 109.83
Logp: 5.1976
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD11112179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₅NO₉
Molecular Weight:
637.68
Synonyms:
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa:
109.83
Logp:
5.1976
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD15072140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₆
Molecular Weight: 290.27
Synonyms: None
SMILES: CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OCCN=[N+]=[N-])=O
Tpsa: 157.01
Logp: -1.743
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD15072140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₆
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OCCN=[N+]=[N-])=O
Tpsa:
157.01
Logp:
-1.743
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6