CS-0108109
N-(1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 340162-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108109-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0108109-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0108109-1g | In Stock | ₹ 25,839.12 |
CS-0108109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD30718525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₃O₇
Molecular Weight
419.43
Synonyms
N-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO
Tpsa
132.14
Logp
0.08622
H Acceptors
9
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340162-93-8 | N4-Benzoyl-2’-O-(2-ethoxyethyl)-5-methylcytidine | A2B Chem | ₹ 3,764.64 - ₹ 28,234.80 |
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: MFCD30718525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃O₇
Molecular Weight: 419.43
Synonyms: N-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO
Tpsa: 132.14
Logp: 0.08622
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30718525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₇
Molecular Weight:
419.43
Synonyms:
N-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO
Tpsa:
132.14
Logp:
0.08622
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03428519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₅O₇
Molecular Weight: 411.41
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](OCCOC)[C@H](N2C=NC3=C2N=C(NC3=O)NC(C(C)C)=O)O1
Tpsa: 160.82
Logp: -1.0037
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD03428519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₅O₇
Molecular Weight:
411.41
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OCCOC)[C@H](N2C=NC3=C2N=C(NC3=O)NC(C(C)C)=O)O1
Tpsa:
160.82
Logp:
-1.0037
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD01111607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₄
Molecular Weight: 326.14
Synonyms: 5-[(4-Bromophenylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: O=C(/C1=C/NC2=CC=C(Br)C=C2)OC(C)(C)OC1=O
Tpsa: 64.63
Logp: 2.581
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01111607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₄
Molecular Weight:
326.14
Synonyms:
5-[(4-Bromophenylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
O=C(/C1=C/NC2=CC=C(Br)C=C2)OC(C)(C)OC1=O
Tpsa:
64.63
Logp:
2.581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCC(N2CCCCCC2)=O
Tpsa: 46.61
Logp: 2.2805
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCC(N2CCCCCC2)=O
Tpsa:
46.61
Logp:
2.2805
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4