CS-0477559
((3AR,4R,6R,6aS)-6-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1848959-69-2
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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
C₁₄H₁₈IN₅O₃
Molecular Weight
431.23
Synonyms
None
SMILES
CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1N=C(I)C2=C1N=CN=C2N
Tpsa
108.31
Logp
1.0865
H Acceptors
8
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1848959-69-2 | ((3AR,4R,6R,6aS)-6-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol | A2B Chem | -- |
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: C₁₄H₁₈IN₅O₃
Molecular Weight: 431.23
Synonyms: None
SMILES: CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1N=C(I)C2=C1N=CN=C2N
Tpsa: 108.31
Logp: 1.0865
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈IN₅O₃
Molecular Weight:
431.23
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1N=C(I)C2=C1N=CN=C2N
Tpsa:
108.31
Logp:
1.0865
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉IN₆O₂
Molecular Weight: 430.24
Synonyms: None
SMILES: CC1(C)O[C@@H]2[C@@H](CN)C[C@H]([C@@H]2O1)N1N=C(I)C2=C1N=CN=C2N
Tpsa: 114.1
Logp: 1.0529
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉IN₆O₂
Molecular Weight:
430.24
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2[C@@H](CN)C[C@H]([C@@H]2O1)N1N=C(I)C2=C1N=CN=C2N
Tpsa:
114.1
Logp:
1.0529
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: (1R,2R)-2-(Cyclopropylamino)cyclohexanol
SMILES: O[C@@H]1CCCC[C@H]1NC1CC1
Tpsa: 32.26
Logp: 1.0419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11114432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
(1R,2R)-2-(Cyclopropylamino)cyclohexanol
SMILES:
O[C@@H]1CCCC[C@H]1NC1CC1
Tpsa:
32.26
Logp:
1.0419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: COC(=O)C[C@H]1CC[C@H](C([H])=O)CC1
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
COC(=O)C[C@H]1CC[C@H](C([H])=O)CC1
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3