CS-0146839
(E)-N'-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 1055407-32-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₆O₅
Molecular Weight
338.32
Synonyms
N-dimethylaminomethylene guanosine
SMILES
O=C1C2=C(N=C(/N=C/N(C)C)N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa
149.09
Logp
-2.0475
H Acceptors
9
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055407-32-3 | (E)-N'-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide | 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: C₁₃H₁₈N₆O₅
Molecular Weight: 338.32
Synonyms: N-dimethylaminomethylene guanosine
SMILES: O=C1C2=C(N=C(/N=C/N(C)C)N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa: 149.09
Logp: -2.0475
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:
C₁₃H₁₈N₆O₅
Molecular Weight:
338.32
Synonyms:
N-dimethylaminomethylene guanosine
SMILES:
O=C1C2=C(N=C(/N=C/N(C)C)N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa:
149.09
Logp:
-2.0475
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: C₂₀H₂₄N₆O₅
Molecular Weight: 428.44
Synonyms: None
SMILES: O=C1C2=C(N=C(/N=C/N(C)C)N1CC3=CC=CC=C3)N([C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4)C=N2
Tpsa: 138.23
Logp: -0.5258
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₆O₅
Molecular Weight:
428.44
Synonyms:
None
SMILES:
O=C1C2=C(N=C(/N=C/N(C)C)N1CC3=CC=CC=C3)N([C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4)C=N2
Tpsa:
138.23
Logp:
-0.5258
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
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