CS-0033093
Citalopram-d4 hydrobromide
Manufacturer: ChemScene
CAS Number: 1219803-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0033093-1-mg | In Stock | ₹ 52,332.00 |
CS-0033093 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 52,332.00
GST (18%): ₹ 9,419.76
Total Price: ₹ 61,751.76
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈D₄BrFN₂O
Molecular Weight
409.33
Synonyms
None
SMILES
CN(C)CCCC1(C2=C([2H])C([2H])=C(F)C([2H])=C2[2H])C3=CC=C(C#N)C=C3CO1.Br
Tpsa
36.26
Logp
4.39088
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219803-58-3 | Citalopram-d4 Hydrobromide Salt | A2B Chem | ₹ 19,224.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈D₄BrFN₂O
Molecular Weight: 409.33
Synonyms: None
SMILES: CN(C)CCCC1(C2=C([2H])C([2H])=C(F)C([2H])=C2[2H])C3=CC=C(C#N)C=C3CO1.Br
Tpsa: 36.26
Logp: 4.39088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈D₄BrFN₂O
Molecular Weight:
409.33
Synonyms:
None
SMILES:
CN(C)CCCC1(C2=C([2H])C([2H])=C(F)C([2H])=C2[2H])C3=CC=C(C#N)C=C3CO1.Br
Tpsa:
36.26
Logp:
4.39088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃D₄FN₄O₂
Molecular Weight: 414.51
Synonyms: R 64 766-d<sub>4</sub>
SMILES: FC1=CC=C(C(C2CCN(C([2H])([2H])C([2H])([2H])C3=C(C)N=C(CCCC4)N4C3=O)CC2)=NO5)C5=C1
Tpsa: 64.16
Logp: 3.59042
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃D₄FN₄O₂
Molecular Weight:
414.51
Synonyms:
R 64 766-d<sub>4</sub>
SMILES:
FC1=CC=C(C(C2CCN(C([2H])([2H])C([2H])([2H])C3=C(C)N=C(CCCC4)N4C3=O)CC2)=NO5)C5=C1
Tpsa:
64.16
Logp:
3.59042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉D₁₂NO₈S
Molecular Weight: 351.44
Synonyms: McN 4853 D12 ; RWJ 17021 D12
SMILES: NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa: 115.54
Logp: -0.3954
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉D₁₂NO₈S
Molecular Weight:
351.44
Synonyms:
McN 4853 D12 ; RWJ 17021 D12
SMILES:
NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa:
115.54
Logp:
-0.3954
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₇
Molecular Weight: 390.43
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@](CC[C@]1(C(O[C@@H](C2)C4=COC=C4)=O)[H])(C)[C@H](C(OC)=O)C[C@@H](C3=O)O)[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₇
Molecular Weight:
390.43
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@](CC[C@]1(C(O[C@@H](C2)C4=COC=C4)=O)[H])(C)[C@H](C(OC)=O)C[C@@H](C3=O)O)[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A