CS-0532333
2-Amino-7-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-3H-purin-6(7H)-one Ganciclovir Impurity
Manufacturer: ChemScene
CAS Number: 84222-50-4
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
C₉H₁₃N₅O₄
Molecular Weight
255.23
Synonyms
2-Amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1,7-dihydro-6H-purin-6-one (N-7 Isomer of Ganciclovir)
SMILES
O=C1N=C(NC2=C1N(COC(CO)CO)C=N2)N
Tpsa
139.28
Logp
-1.9709
H Acceptors
8
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84222-50-4 | 2-Amino-7-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-3H-purin-6(7H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O₄
Molecular Weight: 255.23
Synonyms: 2-Amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1,7-dihydro-6H-purin-6-one (N-7 Isomer of Ganciclovir)
SMILES: O=C1N=C(NC2=C1N(COC(CO)CO)C=N2)N
Tpsa: 139.28
Logp: -1.9709
H Acceptors: 8
H Donors: 4
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:
C₉H₁₃N₅O₄
Molecular Weight:
255.23
Synonyms:
2-Amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1,7-dihydro-6H-purin-6-one (N-7 Isomer of Ganciclovir)
SMILES:
O=C1N=C(NC2=C1N(COC(CO)CO)C=N2)N
Tpsa:
139.28
Logp:
-1.9709
H Acceptors:
8
H Donors:
4
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: C₅H₅F₂N₃
Molecular Weight: 145.11
Synonyms: None
SMILES: FC(C1=NC=CN=C1N)F
Tpsa: 51.8
Logp: 0.9964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N₃
Molecular Weight:
145.11
Synonyms:
None
SMILES:
FC(C1=NC=CN=C1N)F
Tpsa:
51.8
Logp:
0.9964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₃
Molecular Weight: 314.42
Synonyms: Methylprednisolone Impurity C(EP)
SMILES: C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)(C(CC4)=O)C
Tpsa: 54.37
Logp: 3.0802
H Acceptors: 3
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:
C₂₀H₂₆O₃
Molecular Weight:
314.42
Synonyms:
Methylprednisolone Impurity C(EP)
SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)(C(CC4)=O)C
Tpsa:
54.37
Logp:
3.0802
H Acceptors:
3
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: C₉H₆BrF₂N
Molecular Weight: 246.05
Synonyms: None
SMILES: FC(C1=CC2=C(N1)C=CC(Br)=C2)F
Tpsa: 15.79
Logp: 3.868
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₂N
Molecular Weight:
246.05
Synonyms:
None
SMILES:
FC(C1=CC2=C(N1)C=CC(Br)=C2)F
Tpsa:
15.79
Logp:
3.868
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1