CS-0100730
rU Phosphoramidite
Manufacturer: ChemScene
CAS Number: 118362-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100730-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0100730-5g | In Stock | ₹ 10,591.00 |
| 25g | CS-0100730-25g | In Stock | ₹ 52,866.00 |
CS-0100730 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
97%
MDL No
MFCD00080343
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₆₁N₄O₉PSi
Molecular Weight
861.05
Synonyms
DMT-2'O-TBDMS-rU phosphoramidite
SMILES
O=C(NC(C=C1)=O)N1[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N(C(C)C)C(C)C)OCCC#N)O[C@@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa
146.5
Logp
8.51148
H Acceptors
12
H Donors
1
Rotatable Bonds
19
Other Options
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: 97%
MDL No: MFCD00080343
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₆₁N₄O₉PSi
Molecular Weight: 861.05
Synonyms: DMT-2'O-TBDMS-rU phosphoramidite
SMILES: O=C(NC(C=C1)=O)N1[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N(C(C)C)C(C)C)OCCC#N)O[C@@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 146.5
Logp: 8.51148
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD00080343
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₁N₄O₉PSi
Molecular Weight:
861.05
Synonyms:
DMT-2'O-TBDMS-rU phosphoramidite
SMILES:
O=C(NC(C=C1)=O)N1[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N(C(C)C)C(C)C)OCCC#N)O[C@@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
146.5
Logp:
8.51148
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
19
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₃NO
Molecular Weight: 207.62
Synonyms: None
SMILES: CC(C)[C@H](N)[C@H](O)C(F)(F)F.[H]Cl
Tpsa: 46.25
Logp: 1.3147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₃NO
Molecular Weight:
207.62
Synonyms:
None
SMILES:
CC(C)[C@H](N)[C@H](O)C(F)(F)F.[H]Cl
Tpsa:
46.25
Logp:
1.3147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: (4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
SMILES: O[C@H]1CCOC2=CC(F)=CC(F)=C12
Tpsa: 29.46
Logp: 1.7807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
(4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
SMILES:
O[C@H]1CCOC2=CC(F)=CC(F)=C12
Tpsa:
29.46
Logp:
1.7807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00080298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₆₆N₅O₉PSi
Molecular Weight: 964.17
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa: 155.63
Logp: 10.4705
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00080298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₆₆N₅O₉PSi
Molecular Weight:
964.17
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa:
155.63
Logp:
10.4705
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
21