CS-0999922
Hepta-O-acetyl-β-maltosyl azide
Manufacturer: ChemScene
CAS Number: 33012-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0999922-100mg | In Stock | ₹ 19,079.88 |
CS-0999922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅N₃O₁₇
Molecular Weight
661.57
Synonyms
None
SMILES
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa
260.55
Logp
-0.0836
H Acceptors
18
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33012-49-6 | (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₂₆H₃₅N₃O₁₇
Molecular Weight: 661.57
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 260.55
Logp: -0.0836
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₃O₁₇
Molecular Weight:
661.57
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
260.55
Logp:
-0.0836
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₁₀
Molecular Weight: 367.31
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@@H](N=[N+]=[N-])[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa: 218.06
Logp: -4.0792
H Acceptors: 11
H Donors: 7
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:
C₁₂H₂₁N₃O₁₀
Molecular Weight:
367.31
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@@H](N=[N+]=[N-])[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa:
218.06
Logp:
-4.0792
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5
Purity: ≥95%
MDL No: MFCD09750761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₇
Molecular Weight: 278.23
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](OC([C@H]1F)OC(C)=O)COC(C)=O)=O
Tpsa: 88.13
Logp: 0.1073
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
MFCD09750761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₇
Molecular Weight:
278.23
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](OC([C@H]1F)OC(C)=O)COC(C)=O)=O
Tpsa:
88.13
Logp:
0.1073
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₂
Molecular Weight: 484.45
Synonyms: None
SMILES: CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa: 188.51
Logp: -1.86808
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₂
Molecular Weight:
484.45
Synonyms:
None
SMILES:
CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa:
188.51
Logp:
-1.86808
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
5