CS-0468395
((2S,6R)-6-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
Manufacturer: ChemScene
CAS Number: 956139-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468395-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0468395-5g | In Stock | ₹ 30,373.80 |
CS-0468395 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₄ClN₄O₅P
Molecular Weight
609.05
Synonyms
[(2S,6R)-6-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-4-(TRIPHENYLMETHYL)-2-MORPHOLINYL]METH
SMILES
O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N(C(N5)=O)C=C(C)C5=O)O1
Tpsa
96.87
Logp
4.96162
H Acceptors
7
H Donors
1
Rotatable Bonds
9
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄ClN₄O₅P
Molecular Weight: 609.05
Synonyms: [(2S,6R)-6-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-4-(TRIPHENYLMETHYL)-2-MORPHOLINYL]METH
SMILES: O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N(C(N5)=O)C=C(C)C5=O)O1
Tpsa: 96.87
Logp: 4.96162
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄ClN₄O₅P
Molecular Weight:
609.05
Synonyms:
[(2S,6R)-6-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-4-(TRIPHENYLMETHYL)-2-MORPHOLINYL]METH
SMILES:
O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N(C(N5)=O)C=C(C)C5=O)O1
Tpsa:
96.87
Logp:
4.96162
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
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