CS-0146841
2-Amino-1-benzyl-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₁₉N₅O₅
Molecular Weight
373.36
Synonyms
None
SMILES
NC(N1CC2=CC=CC=C2)=NC3=C(C1=O)N=CN3[C@@H]4[C@@H](O)[C@@H](O)[C@H](CO)O4
Tpsa
148.65
Logp
-1.165
H Acceptors
10
H Donors
4
Rotatable Bonds
4
Other Options
...
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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: C₁₇H₁₉N₅O₅
Molecular Weight: 373.36
Synonyms: None
SMILES: NC(N1CC2=CC=CC=C2)=NC3=C(C1=O)N=CN3[C@@H]4[C@@H](O)[C@@H](O)[C@H](CO)O4
Tpsa: 148.65
Logp: -1.165
H Acceptors: 10
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:
C₁₇H₁₉N₅O₅
Molecular Weight:
373.36
Synonyms:
None
SMILES:
NC(N1CC2=CC=CC=C2)=NC3=C(C1=O)N=CN3[C@@H]4[C@@H](O)[C@@H](O)[C@H](CO)O4
Tpsa:
148.65
Logp:
-1.165
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-Isoquinolinamine,1-chloro
SMILES: NC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-Isoquinolinamine,1-chloro
SMILES:
NC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977627
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-(Boc-amino)thiazole
SMILES: O=C(OC(C)(C)C)NC1=CN=CS1
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977627
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-(Boc-amino)thiazole
SMILES:
O=C(OC(C)(C)C)NC1=CN=CS1
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18258858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂O
Molecular Weight: 223.46
Synonyms: 2-amino-5-bromo-6-chloro-3-pyridinol
SMILES: OC1=CC(Br)=C(Cl)N=C1N
Tpsa: 59.14
Logp: 1.7853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18258858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂O
Molecular Weight:
223.46
Synonyms:
2-amino-5-bromo-6-chloro-3-pyridinol
SMILES:
OC1=CC(Br)=C(Cl)N=C1N
Tpsa:
59.14
Logp:
1.7853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0