CS-1002182
Vortioxetine Impurity 27
Manufacturer: ChemScene
CAS Number: 1815608-51-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂S
Molecular Weight
298.45
Synonyms
None
SMILES
S(C1=CC=C(C=C1)N2CCNCC2)C3=CC=C(C=C3C)C
Tpsa
15.27
Logp
3.86424
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1815608-51-5 | 1-{4-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine | A2B Chem | ₹ 21,304.44 - ₹ 91,977.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: None
SMILES: S(C1=CC=C(C=C1)N2CCNCC2)C3=CC=C(C=C3C)C
Tpsa: 15.27
Logp: 3.86424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
None
SMILES:
S(C1=CC=C(C=C1)N2CCNCC2)C3=CC=C(C=C3C)C
Tpsa:
15.27
Logp:
3.86424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O(CCO)[C@H]1[C@@]2([C@@](OC(C)(C)O2)([C@@H](N)C1)[H])[H]
Tpsa: 73.94
Logp: -0.385
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O(CCO)[C@H]1[C@@]2([C@@](OC(C)(C)O2)([C@@H](N)C1)[H])[H]
Tpsa:
73.94
Logp:
-0.385
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrNO₂
Molecular Weight: 248.12
Synonyms: None
SMILES: Br.OC1=CC=C(C=C1O)CCNC
Tpsa: 52.49
Logp: 1.4376
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrNO₂
Molecular Weight:
248.12
Synonyms:
None
SMILES:
Br.OC1=CC=C(C=C1O)CCNC
Tpsa:
52.49
Logp:
1.4376
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁F₂NO₄
Molecular Weight: 401.40
Synonyms: None
SMILES: C([C@@H](CC(=C)C1=C(F)C=C(F)C=C1)CO)(=O)N2[C@H](CC3=CC=CC=C3)COC2=O
Tpsa: 66.84
Logp: 3.5667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁F₂NO₄
Molecular Weight:
401.40
Synonyms:
None
SMILES:
C([C@@H](CC(=C)C1=C(F)C=C(F)C=C1)CO)(=O)N2[C@H](CC3=CC=CC=C3)COC2=O
Tpsa:
66.84
Logp:
3.5667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7