CS-0534507
(E)-Ethyl 3-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylate
Manufacturer: ChemScene
CAS Number: 123881-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534507-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0534507-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0534507-1g | In Stock | ₹ 22,160.04 |
CS-0534507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₈
Molecular Weight
342.30
Synonyms
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl]-, ethyl ester, (E)- (9CI)
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(/C=C/C(OCC)=O)=C2)=O)=O
Tpsa
151.08
Logp
-2.2756
H Acceptors
9
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-Ethyl 3-(1-((2R3R4S5R)-34-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-24-dioxo-1234-tetrahydropyrimidin-5-yl)acrylate / 100mg / 649269144 / A1494986 / / 123881-85-6 / [null] / 342.304 / C14H18N2O8 | eMolecules | ₹ 6,297.22 | |
 | 123881-85-6 | (E)-Ethyl 3-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylate | A2B Chem | ₹ 4,705.80 - ₹ 8,128.20 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₈
Molecular Weight: 342.30
Synonyms: 2-Propenoic acid, 3-[1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl]-, ethyl ester, (E)- (9CI)
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(/C=C/C(OCC)=O)=C2)=O)=O
Tpsa: 151.08
Logp: -2.2756
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₈
Molecular Weight:
342.30
Synonyms:
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl]-, ethyl ester, (E)- (9CI)
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(/C=C/C(OCC)=O)=C2)=O)=O
Tpsa:
151.08
Logp:
-2.2756
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18209568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: METHYL 6-((1R)-1-AMINOETHYL)PYRIDINE-3-CARBOXYLATE
SMILES: COC(C1=CN=C([C@H](N)C)C=C1)=O
Tpsa: 65.21
Logp: 0.8879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18209568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
METHYL 6-((1R)-1-AMINOETHYL)PYRIDINE-3-CARBOXYLATE
SMILES:
COC(C1=CN=C([C@H](N)C)C=C1)=O
Tpsa:
65.21
Logp:
0.8879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: Benzonitrile, 4-amino-3-methyl-2-(trifluoromethyl)- (9CI)
SMILES: N#CC1=CC=C(C(C)=C1C(F)(F)F)N
Tpsa: 49.81
Logp: 2.4677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
Benzonitrile, 4-amino-3-methyl-2-(trifluoromethyl)- (9CI)
SMILES:
N#CC1=CC=C(C(C)=C1C(F)(F)F)N
Tpsa:
49.81
Logp:
2.4677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(C1=C(CO)SC=N1)OC
Tpsa: 59.42
Logp: 0.422
H Acceptors: 5
H Donors: 1
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(C1=C(CO)SC=N1)OC
Tpsa:
59.42
Logp:
0.422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2