CS-0618320
3′-O-Methylcytidine
Manufacturer: ChemScene
CAS Number: 20594-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0618320-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0618320-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0618320-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0618320-5g | In Stock | ₹ 60,965.00 |
CS-0618320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00057449
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₅
Molecular Weight
257.24
Synonyms
None
SMILES
O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O
Tpsa
119.83
Logp
-1.9089
H Acceptors
8
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 3-O-Methylcytidine / 100mg / 761707720 / BP-58839 / / 20594-00-7 / MFCD00057449 / 257.246 / C10H15N3O5 | eMolecules | ₹ 20,961.28 | |
 | 20594-00-7 | Cytidine, 3'-O-methyl- | A2B Chem | ₹ 2,937.00 - ₹ 44,945.00 |
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: MFCD00057449
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O
Tpsa: 119.83
Logp: -1.9089
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057449
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O
Tpsa:
119.83
Logp:
-1.9089
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₂F₂N₈O₆
Molecular Weight: 850.95
Synonyms: None
SMILES: FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa: 167.86
Logp: 6.9308
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₂F₂N₈O₆
Molecular Weight:
850.95
Synonyms:
None
SMILES:
FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa:
167.86
Logp:
6.9308
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₄₈N₆
Molecular Weight: 901.11
Synonyms: None
SMILES: N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa: 67.3
Logp: 16.2857
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₄₈N₆
Molecular Weight:
901.11
Synonyms:
None
SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa:
67.3
Logp:
16.2857
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₈₆N₄O₂S₅
Molecular Weight: 1055.68
Synonyms: None
SMILES: O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CCC(CCCC)CC)C4=C2C5=NSN=C5C6=C4N(CCC(CCCC)CC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa: 69.78
Logp: 21.4441
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₆N₄O₂S₅
Molecular Weight:
1055.68
Synonyms:
None
SMILES:
O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CCC(CCCC)CC)C4=C2C5=NSN=C5C6=C4N(CCC(CCCC)CC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa:
69.78
Logp:
21.4441
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
36