CS-0532341
2-((6-Oxo-2-propionamido-3H-purin-9(6H)-yl)methoxy)propane-1,3-diyl dipropionate Ganciclovir Impurity
Manufacturer: ChemScene
CAS Number: 177216-32-9
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
C₁₈H₂₅N₅O₇
Molecular Weight
423.42
Synonyms
2-[2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]methoxy]propane-1,3-diyl dipropanoate (Ganciclovir Tripropionate)
SMILES
O=C1N=C(NC2=C1N=CN2COC(COC(CC)=O)COC(CC)=O)NC(CC)=O
Tpsa
154.5
Logp
0.7172
H Acceptors
10
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177216-32-9 | N-[6,9-Dihydro-6-oxo-9-[[2-(1-oxopropoxy)-1-[(1-oxopropoxy)methyl]ethoxy]methyl]-1H-purin-2-yl]propanamide | A2B Chem | ₹ 44,320.08 - ₹ 60,576.48 |
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: C₁₈H₂₅N₅O₇
Molecular Weight: 423.42
Synonyms: 2-[2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]methoxy]propane-1,3-diyl dipropanoate (Ganciclovir Tripropionate)
SMILES: O=C1N=C(NC2=C1N=CN2COC(COC(CC)=O)COC(CC)=O)NC(CC)=O
Tpsa: 154.5
Logp: 0.7172
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₅O₇
Molecular Weight:
423.42
Synonyms:
2-[2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]methoxy]propane-1,3-diyl dipropanoate (Ganciclovir Tripropionate)
SMILES:
O=C1N=C(NC2=C1N=CN2COC(COC(CC)=O)COC(CC)=O)NC(CC)=O
Tpsa:
154.5
Logp:
0.7172
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: None
SMILES: FC1=CC=CC(C(F)(C)F)=N1
Tpsa: 12.89
Logp: 2.3324
H Acceptors: 1
H Donors: 0
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:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
None
SMILES:
FC1=CC=CC(C(F)(C)F)=N1
Tpsa:
12.89
Logp:
2.3324
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 1-(6-Chloro-9H-carbazol-2-YL)ethanone
SMILES: O=C(C)C1=CC(NC2=CC=C(C=C23)Cl)=C3C=C1
Tpsa: 32.86
Logp: 4.1771
H Acceptors: 1
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
1-(6-Chloro-9H-carbazol-2-YL)ethanone
SMILES:
O=C(C)C1=CC(NC2=CC=C(C=C23)Cl)=C3C=C1
Tpsa:
32.86
Logp:
4.1771
H Acceptors:
1
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: C₄HBr₂F₂NS
Molecular Weight: 292.93
Synonyms: None
SMILES: FC(C1=C(Br)N=C(Br)S1)F
Tpsa: 12.89
Logp: 3.6057
H Acceptors: 2
H Donors: 0
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:
C₄HBr₂F₂NS
Molecular Weight:
292.93
Synonyms:
None
SMILES:
FC(C1=C(Br)N=C(Br)S1)F
Tpsa:
12.89
Logp:
3.6057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1