CS-M3368
Ganciclovir mono-O-acetate
Manufacturer: ChemScene
CAS Number: 88110-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3368-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-M3368-100g | In Stock | ₹ 26,266.92 |
CS-M3368 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD09840659
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O₅
Molecular Weight
297.27
Synonyms
None
SMILES
O=C1N=C(N)NC2=C1N=CN2COC(COC(C)=O)CO
Tpsa
145.35
Logp
-1.4001
H Acceptors
9
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ganciclovir mono-o-acetate | 88110-89-8 | MFCD09840659 | 1g | eMolecules | ₹ 2,416.21 | |
 | eMolecules Medchem Express / Ganciclovir mono-O-acetate / 50mg / 634371200 / HY-41344 / / 88110-89-8 / [null] / 297.271 / C11H15N5O5 | eMolecules | ₹ 6,297.22 | |
 | 88110-89-8 | Mono-O-AcetylGanciclovir | A2B Chem | ₹ 1,540.08 - ₹ 23,272.32 |
Related Products
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: MFCD09840659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₅
Molecular Weight: 297.27
Synonyms: None
SMILES: O=C1N=C(N)NC2=C1N=CN2COC(COC(C)=O)CO
Tpsa: 145.35
Logp: -1.4001
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09840659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₅
Molecular Weight:
297.27
Synonyms:
None
SMILES:
O=C1N=C(N)NC2=C1N=CN2COC(COC(C)=O)CO
Tpsa:
145.35
Logp:
-1.4001
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09936907
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO
Molecular Weight: 181.16
Synonyms: 1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES: O=C1CCN(CC(F)(F)F)CC1
Tpsa: 20.31
Logp: 1.2136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09936907
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO
Molecular Weight:
181.16
Synonyms:
1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES:
O=C1CCN(CC(F)(F)F)CC1
Tpsa:
20.31
Logp:
1.2136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa: 32.86
Logp: 2.423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa:
32.86
Logp:
2.423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₄O₅
Molecular Weight: 458.55
Synonyms: tert-butyl 4-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
SMILES: O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa: 91.42
Logp: 2.9025
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₄O₅
Molecular Weight:
458.55
Synonyms:
tert-butyl 4-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
SMILES:
O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa:
91.42
Logp:
2.9025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5