CS-0620413
S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 84365-04-8
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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
C₁₅H₁₉N₅O₄S
Molecular Weight
365.41
Synonyms
None
SMILES
CC(SC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C)=O
Tpsa
114.38
Logp
1.1057
H Acceptors
10
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84365-04-8 | 2’,3’-O-(1-Methylethylidene)-5’-thio-adenosine5’-Acetate | A2B Chem | -- |
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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: C₁₅H₁₉N₅O₄S
Molecular Weight: 365.41
Synonyms: None
SMILES: CC(SC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C)=O
Tpsa: 114.38
Logp: 1.1057
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅O₄S
Molecular Weight:
365.41
Synonyms:
None
SMILES:
CC(SC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C)=O
Tpsa:
114.38
Logp:
1.1057
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₄
Molecular Weight: 296.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCC(COC)(COC)CC2)O1
Tpsa: 36.92
Logp: 3.0073
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BO₄
Molecular Weight:
296.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(COC)(COC)CC2)O1
Tpsa:
36.92
Logp:
3.0073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN₃O₄
Molecular Weight: 408.25
Synonyms: None
SMILES: O=C(C1=NN2C(CN(C(OCC3=CC=CC=C3)=O)CC2)=C1Br)OCC
Tpsa: 73.66
Logp: 2.9747
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrN₃O₄
Molecular Weight:
408.25
Synonyms:
None
SMILES:
O=C(C1=NN2C(CN(C(OCC3=CC=CC=C3)=O)CC2)=C1Br)OCC
Tpsa:
73.66
Logp:
2.9747
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN₃O₃
Molecular Weight: 364.19
Synonyms: None
SMILES: O=CC1=NN2C(CN(CC2)C(OCC3=CC=CC=C3)=O)=C1Br
Tpsa: 64.43
Logp: 2.6105
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN₃O₃
Molecular Weight:
364.19
Synonyms:
None
SMILES:
O=CC1=NN2C(CN(CC2)C(OCC3=CC=CC=C3)=O)=C1Br
Tpsa:
64.43
Logp:
2.6105
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3