CS-0517290
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 3021-21-4
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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
C₁₆H₁₈N₄O₇S
Molecular Weight
410.40
Synonyms
6-Thioinosine 2',3',5'-triacetate
SMILES
SC(N=CN=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa
131.73
Logp
0.4389
H Acceptors
12
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3021-21-4 | 6-thioinosine 2',3',5'-triacetate | 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: C₁₆H₁₈N₄O₇S
Molecular Weight: 410.40
Synonyms: 6-Thioinosine 2',3',5'-triacetate
SMILES: SC(N=CN=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 131.73
Logp: 0.4389
H Acceptors: 12
H Donors: 1
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:
C₁₆H₁₈N₄O₇S
Molecular Weight:
410.40
Synonyms:
6-Thioinosine 2',3',5'-triacetate
SMILES:
SC(N=CN=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
131.73
Logp:
0.4389
H Acceptors:
12
H Donors:
1
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES: C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa: 52.74
Logp: 1.9744
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES:
C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa:
52.74
Logp:
1.9744
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-pyridinylamino)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CNC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa: 54.46
Logp: 3.1406
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-pyridinylamino)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CNC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa:
54.46
Logp:
3.1406
H Acceptors:
4
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 6'-Methoxy-3',4'-dihydro-2H,2'H,5H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
SMILES: O=C1NC2(CCCC3=C2C=CC(OC)=C3)C(N1)=O
Tpsa: 67.43
Logp: 1.0662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
6'-Methoxy-3',4'-dihydro-2H,2'H,5H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
SMILES:
O=C1NC2(CCCC3=C2C=CC(OC)=C3)C(N1)=O
Tpsa:
67.43
Logp:
1.0662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1