CS-0453023
5-Acetamido-2-((6-((5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 501427-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0453023-2mg | In Stock | ₹ 70,933.00 |
CS-0453023 - 2mg
In Stock
Quantity
1
Base Price: ₹ 70,933.00
GST (18%): ₹ 12,767.94
Total Price: ₹ 83,700.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₅N₃O₂₁
Molecular Weight
795.70
Synonyms
Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES
CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa
376.09
Logp
-6.0847
H Acceptors
20
H Donors
12
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501427-93-6 | Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP | A2B Chem | ₹ 52,955.00 |
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: C₃₁H₄₅N₃O₂₁
Molecular Weight: 795.70
Synonyms: Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES: CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa: 376.09
Logp: -6.0847
H Acceptors: 20
H Donors: 12
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₃O₂₁
Molecular Weight:
795.70
Synonyms:
Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES:
CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa:
376.09
Logp:
-6.0847
H Acceptors:
20
H Donors:
12
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: ClC=1C=CC(OC)=C(C1)C2=CC(=NN2)N
Tpsa: 63.93
Logp: 2.3209
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
ClC=1C=CC(OC)=C(C1)C2=CC(=NN2)N
Tpsa:
63.93
Logp:
2.3209
H Acceptors:
3
H Donors:
2
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: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: 5-Fluoro-2-oxo-1,2-dihydropyridine-4-carbaldehyde
SMILES: C1=C(C=O)C(=CN=C1O)F
Tpsa: 50.19
Logp: 0.7388
H Acceptors: 3
H Donors: 1
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:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
5-Fluoro-2-oxo-1,2-dihydropyridine-4-carbaldehyde
SMILES:
C1=C(C=O)C(=CN=C1O)F
Tpsa:
50.19
Logp:
0.7388
H Acceptors:
3
H Donors:
1
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: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: 2,3,4-TRIFLUOROPHENYLHYDAZINE HYDROCHLORIDE
SMILES: C1=CC(=C(C(=C1F)F)F)NN.Cl
Tpsa: 38.05
Logp: 1.8113
H Acceptors: 2
H Donors: 2
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:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
2,3,4-TRIFLUOROPHENYLHYDAZINE HYDROCHLORIDE
SMILES:
C1=CC(=C(C(=C1F)F)F)NN.Cl
Tpsa:
38.05
Logp:
1.8113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1