CS-0033157
(R)-Citalopram oxalate
Manufacturer: ChemScene
CAS Number: 219861-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0033157-5-mg | In Stock | ₹ 28,925.00 |
| 10 mg | CS-0033157-10-mg | In Stock | ₹ 40,495.00 |
CS-0033157 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃FN₂O₅
Molecular Weight
414.43
Synonyms
None
SMILES
OC(C(O)=O)=O.CN(C)CCC[C@@]1(C2=CC=C(C=C2)F)C3=CC=C(C#N)C=C3CO1
Tpsa
110.86
Logp
2.96858
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ (R)-Citalopram oxalate | Fischer Scientific | -- | |
| | Tocris Bioscience™ (R)-Citalopram oxalate | Fischer Scientific | ₹ 22,116.50 | |
| | Tocris Bioscience™ (R)-Citalopram oxalate | Fischer Scientific | ₹ 91,759.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences R-Citalopram oxalate United States Pharmacopeia (USP) Reference Standard | 219861-53-7 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | R-Citalopram oxalate | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 219861-53-7 | (R)-1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile oxalate | A2B Chem | ₹ 6,764.00 - ₹ 63,190.00 |
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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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃FN₂O₅
Molecular Weight: 414.43
Synonyms: None
SMILES: OC(C(O)=O)=O.CN(C)CCC[C@@]1(C2=CC=C(C=C2)F)C3=CC=C(C#N)C=C3CO1
Tpsa: 110.86
Logp: 2.96858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃FN₂O₅
Molecular Weight:
414.43
Synonyms:
None
SMILES:
OC(C(O)=O)=O.CN(C)CCC[C@@]1(C2=CC=C(C=C2)F)C3=CC=C(C#N)C=C3CO1
Tpsa:
110.86
Logp:
2.96858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O
Molecular Weight: 345.32
Synonyms: None
SMILES: FC(F)(F)C(C=C1)=CC=C1CNC(NC2=CC=CC3=C2C=CN=C3)=O
Tpsa: 54.02
Logp: 4.5753
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃N₃O
Molecular Weight:
345.32
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1)=CC=C1CNC(NC2=CC=CC3=C2C=CN=C3)=O
Tpsa:
54.02
Logp:
4.5753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₃S₂
Molecular Weight: 431.57
Synonyms: A37
SMILES: O=C1C2=C(N=C(SCC(OCC)=O)N1CCCN3CCCC3)C4=CC=CC=C4S2
Tpsa: 64.43
Logp: 3.7523
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₃S₂
Molecular Weight:
431.57
Synonyms:
A37
SMILES:
O=C1C2=C(N=C(SCC(OCC)=O)N1CCCN3CCCC3)C4=CC=CC=C4S2
Tpsa:
64.43
Logp:
3.7523
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD02930232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 3-amino-6-chloro-4-phenylquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=C1N
Tpsa: 58.88
Logp: 3.4307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02930232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
3-amino-6-chloro-4-phenylquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=C1N
Tpsa:
58.88
Logp:
3.4307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1