CS-0571546
O-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-2-(6-isobutyramido-9H-purin-9-yl)tetrahydrofuran-3-yl) thiomorpholine-4-carbothioate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1219089-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571546-5g | In Stock | ₹ 2,97,321.00 |
CS-0571546 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,321.00
GST (18%): ₹ 53,517.78
Total Price: ₹ 3,50,838.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₄N₆O₉S₂
Molecular Weight
816.94
Synonyms
None
SMILES
O[C@H]1[C@@H](OC(N2CCS(CC2)(=O)=O)=S)[C@H](N3C=NC4=C(N=CN=C43)NC(C(C)C)=O)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7
Tpsa
176.46
Logp
4.1055
H Acceptors
14
H Donors
2
Rotatable Bonds
12
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₄₀H₄₄N₆O₉S₂
Molecular Weight: 816.94
Synonyms: None
SMILES: O[C@H]1[C@@H](OC(N2CCS(CC2)(=O)=O)=S)[C@H](N3C=NC4=C(N=CN=C43)NC(C(C)C)=O)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7
Tpsa: 176.46
Logp: 4.1055
H Acceptors: 14
H Donors: 2
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:
C₄₀H₄₄N₆O₉S₂
Molecular Weight:
816.94
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC(N2CCS(CC2)(=O)=O)=S)[C@H](N3C=NC4=C(N=CN=C43)NC(C(C)C)=O)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7
Tpsa:
176.46
Logp:
4.1055
H Acceptors:
14
H Donors:
2
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: C₄₉H₆₁N₈O₁₀PS₂
Molecular Weight: 1017.16
Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] 2'-(1,1-dioxido-4-thiomorpholinecarbothioate)
SMILES: COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C=NC6=C(N=CN=C65)NC(C(C)C)=O)[C@H](OC(N7CCS(CC7)(=O)=O)=S)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa: 201.72
Logp: 7.40578
H Acceptors: 17
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₁N₈O₁₀PS₂
Molecular Weight:
1017.16
Synonyms:
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] 2'-(1,1-dioxido-4-thiomorpholinecarbothioate)
SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C=NC6=C(N=CN=C65)NC(C(C)C)=O)[C@H](OC(N7CCS(CC7)(=O)=O)=S)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa:
201.72
Logp:
7.40578
H Acceptors:
17
H Donors:
1
Rotatable Bonds:
20
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