CS-0477337
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((isopropylamino)methyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 1394956-64-9
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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
C₁₃H₂₀N₆O₃
Molecular Weight
308.34
Synonyms
EPZ5676 N-1
SMILES
O[C@@H]1[C@H](O)[C@@H](CNC(C)C)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa
131.34
Logp
-0.9743
H Acceptors
9
H Donors
4
Rotatable Bonds
4
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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: C₁₃H₂₀N₆O₃
Molecular Weight: 308.34
Synonyms: EPZ5676 N-1
SMILES: O[C@@H]1[C@H](O)[C@@H](CNC(C)C)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa: 131.34
Logp: -0.9743
H Acceptors: 9
H Donors: 4
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:
C₁₃H₂₀N₆O₃
Molecular Weight:
308.34
Synonyms:
EPZ5676 N-1
SMILES:
O[C@@H]1[C@H](O)[C@@H](CNC(C)C)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa:
131.34
Logp:
-0.9743
H Acceptors:
9
H Donors:
4
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: methyl 2-methyl-5-(4-morpholinyl)-1H-benzimidazole-7-carboxylate
SMILES: COC(=O)C1=C2N=C(C)NC2=CC(=C1)N1CCOCC1
Tpsa: 67.45
Logp: 1.49452
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
methyl 2-methyl-5-(4-morpholinyl)-1H-benzimidazole-7-carboxylate
SMILES:
COC(=O)C1=C2N=C(C)NC2=CC(=C1)N1CCOCC1
Tpsa:
67.45
Logp:
1.49452
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₀FNO₃
Molecular Weight: 281.32
Synonyms: None
SMILES: CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa: 49.77
Logp: 2.28392
H Acceptors: 3
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:
C₁₅H₂₀FNO₃
Molecular Weight:
281.32
Synonyms:
None
SMILES:
CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa:
49.77
Logp:
2.28392
H Acceptors:
3
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: 6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES: CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa: 23.47
Logp: 3.1739
H Acceptors: 2
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES:
CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa:
23.47
Logp:
3.1739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5