CS-0571554
2-(((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 815632-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0571554-10g | In Stock | ₹ 1,08,661.20 |
CS-0571554 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,661.20
GST (18%): ₹ 19,559.016
Total Price: ₹ 1,28,220.216
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₇
Molecular Weight
329.31
Synonyms
2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine
SMILES
O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa
142.88
Logp
-2.77318
H Acceptors
8
H Donors
4
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉N₃O₇
Molecular Weight: 329.31
Synonyms: 2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine
SMILES: O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa: 142.88
Logp: -2.77318
H Acceptors: 8
H Donors: 4
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:
C₁₃H₁₉N₃O₇
Molecular Weight:
329.31
Synonyms:
2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine
SMILES:
O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa:
142.88
Logp:
-2.77318
H Acceptors:
8
H Donors:
4
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: C₄₂H₅₃N₆O₈P
Molecular Weight: 800.88
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)C[C@@H]4OP(N(C(C)C)C(C)C)OC
Tpsa: 151.29
Logp: 7.4048
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₃N₆O₈P
Molecular Weight:
800.88
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)C[C@@H]4OP(N(C(C)C)C(C)C)OC
Tpsa:
151.29
Logp:
7.4048
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Cl₂
Molecular Weight: 299.19
Synonyms: 1,4-Dichloro-2,5-diphenylbenzene
SMILES: ClC1=C(C2=CC=CC=C2)C=C(Cl)C(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 6.3274
H Acceptors: 0
H Donors: 0
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:
C₁₈H₁₂Cl₂
Molecular Weight:
299.19
Synonyms:
1,4-Dichloro-2,5-diphenylbenzene
SMILES:
ClC1=C(C2=CC=CC=C2)C=C(Cl)C(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
6.3274
H Acceptors:
0
H Donors:
0
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 4-Phenyl-1-naphthylamine
SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
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:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
4-Phenyl-1-naphthylamine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1