CS-0523902
N-((2R,3R,4R,5R,6R)-2-(2,4-dinitrophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 72342-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0523902-50mg | In Stock | ₹ 92,148.12 |
CS-0523902 - 50mg
In Stock
Quantity
1
Base Price: ₹ 92,148.12
GST (18%): ₹ 16,586.662
Total Price: ₹ 1,08,734.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₁₀
Molecular Weight
387.30
Synonyms
α-DNP-GalNAc
SMILES
O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa
194.53
Logp
-1.1745
H Acceptors
10
H Donors
4
Rotatable Bonds
6
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: C₁₄H₁₇N₃O₁₀
Molecular Weight: 387.30
Synonyms: α-DNP-GalNAc
SMILES: O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 194.53
Logp: -1.1745
H Acceptors: 10
H Donors: 4
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:
C₁₄H₁₇N₃O₁₀
Molecular Weight:
387.30
Synonyms:
α-DNP-GalNAc
SMILES:
O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
194.53
Logp:
-1.1745
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00269932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C[C@H](O)[C@H](O)[C@H](O)COCC1=CC=CC=C1
Tpsa: 86.99
Logp: -0.5152
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00269932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C[C@H](O)[C@H](O)[C@H](O)COCC1=CC=CC=C1
Tpsa:
86.99
Logp:
-0.5152
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃S
Molecular Weight: 222.31
Synonyms: None
SMILES: CC(N1CCN(S(=O)(C)=O)CC1)CO
Tpsa: 60.85
Logp: -1.0556
H Acceptors: 4
H Donors: 1
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:
C₈H₁₈N₂O₃S
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CC(N1CCN(S(=O)(C)=O)CC1)CO
Tpsa:
60.85
Logp:
-1.0556
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC1CCCCC1)C(N)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.1353
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C(N)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.1353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3