CS-0469824
((3AR,4R,6R,6aS)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 174171-97-2
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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
C₁₄H₁₉N₅O₃
Molecular Weight
305.33
Synonyms
Aristeromycin acetonide
SMILES
NC(N=CN=C12)=C1N=CN2[C@H]3[C@H]4[C@H](OC(C)(C)O4)[C@@H](CO)C3
Tpsa
108.31
Logp
0.4819
H Acceptors
8
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174171-97-2 | ((3AR,4R,6R,6aS)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol | 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: C₁₄H₁₉N₅O₃
Molecular Weight: 305.33
Synonyms: Aristeromycin acetonide
SMILES: NC(N=CN=C12)=C1N=CN2[C@H]3[C@H]4[C@H](OC(C)(C)O4)[C@@H](CO)C3
Tpsa: 108.31
Logp: 0.4819
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:
C₁₄H₁₉N₅O₃
Molecular Weight:
305.33
Synonyms:
Aristeromycin acetonide
SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3[C@H]4[C@H](OC(C)(C)O4)[C@@H](CO)C3
Tpsa:
108.31
Logp:
0.4819
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: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 3-Bromonaphthalene-2-carbonitrile
SMILES: BrC1=CC2=C(C=CC=C2)C=C1C#N
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
3-Bromonaphthalene-2-carbonitrile
SMILES:
BrC1=CC2=C(C=CC=C2)C=C1C#N
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: Cl.CC1=C(N)C(C)=CN=C1
Tpsa: 38.91
Logp: 1.70244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
Cl.CC1=C(N)C(C)=CN=C1
Tpsa:
38.91
Logp:
1.70244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11848310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: (6-Tert-butoxycarbonylaminopyridin-3-yl) acetic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(O)=O)C=N1
Tpsa: 88.52
Logp: 2.0557
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11848310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
(6-Tert-butoxycarbonylaminopyridin-3-yl) acetic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(CC(O)=O)C=N1
Tpsa:
88.52
Logp:
2.0557
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3