CS-0567013
4-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazine-1-carbaldehyde Vortioxetine Impurity
Manufacturer: ChemScene
CAS Number: 2135576-73-5
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Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂OS
Molecular Weight
326.46
Synonyms
4-(2-((2,4-dimethylphenyl)thio)phenyl)piperazine-1-carbaldehyde
SMILES
O=CN1CCN(CC1)C2=C(SC3=CC=C(C)C=C3C)C=CC=C2
Tpsa
23.55
Logp
3.73304
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2135576-73-5 | 4-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazine-1-carbaldehyde | A2B Chem | ₹ 41,838.84 - ₹ 2,22,456.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.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
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂OS
Molecular Weight: 326.46
Synonyms: 4-(2-((2,4-dimethylphenyl)thio)phenyl)piperazine-1-carbaldehyde
SMILES: O=CN1CCN(CC1)C2=C(SC3=CC=C(C)C=C3C)C=CC=C2
Tpsa: 23.55
Logp: 3.73304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂OS
Molecular Weight:
326.46
Synonyms:
4-(2-((2,4-dimethylphenyl)thio)phenyl)piperazine-1-carbaldehyde
SMILES:
O=CN1CCN(CC1)C2=C(SC3=CC=C(C)C=C3C)C=CC=C2
Tpsa:
23.55
Logp:
3.73304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13250178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3-methyl-5-trifluoromethylnitrobenzene
SMILES: FC(C1=CC([N+]([O-])=O)=CC(C)=C1)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13250178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3-methyl-5-trifluoromethylnitrobenzene
SMILES:
FC(C1=CC([N+]([O-])=O)=CC(C)=C1)(F)F
Tpsa:
43.14
Logp:
2.92202
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: C₅H₂F₃NOS
Molecular Weight: 181.14
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=NS1
Tpsa: 29.96
Logp: 1.9744
H Acceptors: 3
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:
C₅H₂F₃NOS
Molecular Weight:
181.14
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=NS1
Tpsa:
29.96
Logp:
1.9744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrCl₂N
Molecular Weight: 242.93
Synonyms: None
SMILES: CC1=C(Cl)C(Br)=CN=C1.[H]Cl
Tpsa: 12.89
Logp: 3.22772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrCl₂N
Molecular Weight:
242.93
Synonyms:
None
SMILES:
CC1=C(Cl)C(Br)=CN=C1.[H]Cl
Tpsa:
12.89
Logp:
3.22772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0