CS-0172472
N-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 52571-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172472-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0172472-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0172472-10g | In Stock | ₹ 33,111.72 |
| 25g | CS-0172472-25g | In Stock | ₹ 64,170.00 |
| 100g | CS-0172472-100g | In Stock | ₹ 1,65,815.28 |
CS-0172472 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₆
Molecular Weight
361.35
Synonyms
None
SMILES
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1CO
Tpsa
122.91
Logp
-0.2388
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52571-45-6 | N4-Benzoyl-2'-o-methylcytidine | A2B Chem | ₹ 1,540.08 - ₹ 33,111.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₆
Molecular Weight: 361.35
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1CO
Tpsa: 122.91
Logp: -0.2388
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₆
Molecular Weight:
361.35
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1CO
Tpsa:
122.91
Logp:
-0.2388
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: (S)-Methyl 2-amino-3-benzamidopropanoate hydrochloride
SMILES: COC([C@@H](N)CNC(C1=CC=CC=C1)=O)=O.Cl
Tpsa: 81.42
Logp: 0.3385
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
(S)-Methyl 2-amino-3-benzamidopropanoate hydrochloride
SMILES:
COC([C@@H](N)CNC(C1=CC=CC=C1)=O)=O.Cl
Tpsa:
81.42
Logp:
0.3385
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₀N₂O₆
Molecular Weight: 476.61
Synonyms: N-CBZ-L-GLUTAMIC ACID ALPHA-METHYL ESTER DICYCLOHEXYL AMMONIUM SALT
SMILES: COC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 4.5606
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂O₆
Molecular Weight:
476.61
Synonyms:
N-CBZ-L-GLUTAMIC ACID ALPHA-METHYL ESTER DICYCLOHEXYL AMMONIUM SALT
SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
4.5606
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD20527008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (7R,9aR)-Methyl 1-oxooctahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate
SMILES: COC([C@@H]1CC[C@@H]2C(NCCN2C1)=O)=O
Tpsa: 58.64
Logp: -0.6302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(7R,9aR)-Methyl 1-oxooctahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate
SMILES:
COC([C@@H]1CC[C@@H]2C(NCCN2C1)=O)=O
Tpsa:
58.64
Logp:
-0.6302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1