CS-0468398
1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 914361-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468398-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0468398-5g | In Stock | ₹ 30,887.16 |
| 10g | CS-0468398-10g | In Stock | ₹ 55,785.12 |
| 25g | CS-0468398-25g | In Stock | ₹ 1,07,891.16 |
CS-0468398 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD22666300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉N₃O₄
Molecular Weight
483.56
Synonyms
PMO Thymidine Precusor
SMILES
O=C1NC(C(C)=CN1[C@H]2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C[C@@H](CO)O2)=O
Tpsa
87.56
Logp
3.02882
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914361-76-5 | 1-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 2,737.92 - ₹ 1,18,757.28 |
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: MFCD22666300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₃O₄
Molecular Weight: 483.56
Synonyms: PMO Thymidine Precusor
SMILES: O=C1NC(C(C)=CN1[C@H]2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C[C@@H](CO)O2)=O
Tpsa: 87.56
Logp: 3.02882
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22666300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₃O₄
Molecular Weight:
483.56
Synonyms:
PMO Thymidine Precusor
SMILES:
O=C1NC(C(C)=CN1[C@H]2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C[C@@H](CO)O2)=O
Tpsa:
87.56
Logp:
3.02882
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30479689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₄
Molecular Weight: 314.13
Synonyms: 3-(2-bromo-4,5-dimethoxyphenyl)-2-cyanopropionic acid
SMILES: N#CC(C(=O)O)CC=1C=C(OC)C(OC)=CC1Br
Tpsa: 79.55
Logp: 2.23318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30479689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₄
Molecular Weight:
314.13
Synonyms:
3-(2-bromo-4,5-dimethoxyphenyl)-2-cyanopropionic acid
SMILES:
N#CC(C(=O)O)CC=1C=C(OC)C(OC)=CC1Br
Tpsa:
79.55
Logp:
2.23318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28137881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F₆N₃O₆
Molecular Weight: 529.43
Synonyms: 4-(4-methylpiperazine-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl) amino] teflon acetate
SMILES: O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1N(C3CCOCC3)C(C(F)(F)F)=O.O=C(O)C(F)(F)F
Tpsa: 110.62
Logp: 2.8442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28137881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F₆N₃O₆
Molecular Weight:
529.43
Synonyms:
4-(4-methylpiperazine-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl) amino] teflon acetate
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1N(C3CCOCC3)C(C(F)(F)F)=O.O=C(O)C(F)(F)F
Tpsa:
110.62
Logp:
2.8442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26386163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₅
Molecular Weight: 330.27
Synonyms: 4-(2-fluoro-4-nitro-phenoxy)-6-methoxy-7-hydroxyquinoline
SMILES: OC1=C(OC)C=C2C(OC3=CC=C([N+]([O-])=O)C=C3F)=CC=NC2=C1
Tpsa: 94.72
Logp: 3.7886
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26386163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₅
Molecular Weight:
330.27
Synonyms:
4-(2-fluoro-4-nitro-phenoxy)-6-methoxy-7-hydroxyquinoline
SMILES:
OC1=C(OC)C=C2C(OC3=CC=C([N+]([O-])=O)C=C3F)=CC=NC2=C1
Tpsa:
94.72
Logp:
3.7886
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4