CS-0533349
1-(4-Fluorophenyl)-1-(3-(methylamino)propyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide Citalopram Impurity
Manufacturer: ChemScene
CAS Number: 1188264-72-3
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Purity
98%
MDL No
MFCD08063653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BrFN₂O
Molecular Weight
391.28
Synonyms
rac Desmethyl Citalopram Hydrobromide
SMILES
N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1.Br
Tpsa
45.05
Logp
4.04868
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Citalopram Related Compound D Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 79,032.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Citalopram Related Compound D United States Pharmacopeia (USP) Reference Standard | 1188264-72-3 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,61,748.60 | |
 | 1188264-72-3 | N-Desmethyl citalopram hydrobromide | A2B Chem | ₹ 25,721.00 - ₹ 1,42,400.00 |
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: MFCD08063653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrFN₂O
Molecular Weight: 391.28
Synonyms: rac Desmethyl Citalopram Hydrobromide
SMILES: N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1.Br
Tpsa: 45.05
Logp: 4.04868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08063653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrFN₂O
Molecular Weight:
391.28
Synonyms:
rac Desmethyl Citalopram Hydrobromide
SMILES:
N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1.Br
Tpsa:
45.05
Logp:
4.04868
H Acceptors:
3
H Donors:
1
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: C₁₀H₆N₄O₆
Molecular Weight: 278.18
Synonyms: Nitrofurazone USP Related Compound A
SMILES: O=[N+]([O-])C1=CC=C(O1)/C=N/N=C/C2=CC=C([N+]([O-])=O)O2
Tpsa: 137.28
Logp: 2.142
H Acceptors: 8
H Donors: 0
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:
C₁₀H₆N₄O₆
Molecular Weight:
278.18
Synonyms:
Nitrofurazone USP Related Compound A
SMILES:
O=[N+]([O-])C1=CC=C(O1)/C=N/N=C/C2=CC=C([N+]([O-])=O)O2
Tpsa:
137.28
Logp:
2.142
H Acceptors:
8
H Donors:
0
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: C₂₄H₃₀O₃
Molecular Weight: 366.49
Synonyms: 6,7-Epidrospirenone
SMILES: C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C([C@]7([H])[C@@]5([H])C7)=CC(CC6)=O)C)([H])CC2
Tpsa: 43.37
Logp: 4.3059
H Acceptors: 3
H Donors: 0
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:
C₂₄H₃₀O₃
Molecular Weight:
366.49
Synonyms:
6,7-Epidrospirenone
SMILES:
C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C([C@]7([H])[C@@]5([H])C7)=CC(CC6)=O)C)([H])CC2
Tpsa:
43.37
Logp:
4.3059
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉N₃O₅S
Molecular Weight: 317.36
Synonyms: Imipenemoic acid
SMILES: C[C@@H](O)[C@H]([C@]1([H])N=C(C(C1)SCCNC=N)C(O)=O)C(O)=O
Tpsa: 143.07
Logp: -0.33563
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅S
Molecular Weight:
317.36
Synonyms:
Imipenemoic acid
SMILES:
C[C@@H](O)[C@H]([C@]1([H])N=C(C(C1)SCCNC=N)C(O)=O)C(O)=O
Tpsa:
143.07
Logp:
-0.33563
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9