CS-0571548
N-(9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-((methylthio)methoxy)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-9H-purin-6-yl)benzamide
Manufacturer: ChemScene
CAS Number: 139434-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571548-5g | In Stock | ₹ 1,99,782.60 |
CS-0571548 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,782.60
GST (18%): ₹ 35,960.868
Total Price: ₹ 2,35,743.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₇N₅O₆SSi₂
Molecular Weight
673.97
Synonyms
None
SMILES
CC(C)[Si]1(C(C)C)O[C@H]2[C@@H](OCSC)[C@H](N3C=NC4=C(N=CN=C43)NC(C5=CC=CC=C5)=O)O[C@@H]2CO[Si](C(C)C)(C(C)C)O1
Tpsa
118.85
Logp
6.6381
H Acceptors
11
H Donors
1
Rotatable Bonds
10
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₇N₅O₆SSi₂
Molecular Weight: 673.97
Synonyms: None
SMILES: CC(C)[Si]1(C(C)C)O[C@H]2[C@@H](OCSC)[C@H](N3C=NC4=C(N=CN=C43)NC(C5=CC=CC=C5)=O)O[C@@H]2CO[Si](C(C)C)(C(C)C)O1
Tpsa: 118.85
Logp: 6.6381
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₇N₅O₆SSi₂
Molecular Weight:
673.97
Synonyms:
None
SMILES:
CC(C)[Si]1(C(C)C)O[C@H]2[C@@H](OCSC)[C@H](N3C=NC4=C(N=CN=C43)NC(C5=CC=CC=C5)=O)O[C@@H]2CO[Si](C(C)C)(C(C)C)O1
Tpsa:
118.85
Logp:
6.6381
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O
Tpsa: 102.78
Logp: 3.23182
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O
Tpsa:
102.78
Logp:
3.23182
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₉N₃O₈
Molecular Weight: 617.69
Synonyms: 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 136.52
Logp: 3.44972
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₉N₃O₈
Molecular Weight:
617.69
Synonyms:
5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
136.52
Logp:
3.44972
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00274106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₂O₈Si
Molecular Weight: 660.83
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine
SMILES: O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa: 121.24
Logp: 5.2112
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00274106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₂O₈Si
Molecular Weight:
660.83
Synonyms:
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine
SMILES:
O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa:
121.24
Logp:
5.2112
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11