CS-0379768
1,2-Di(piperazin-1-yl)benzene Vortioxetine Impurity
Manufacturer: ChemScene
CAS Number: 1446750-99-7
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Purity
98%
MDL No
MFCD28400895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄
Molecular Weight
246.35
Synonyms
VortioxetineImpurity20DiHCl
SMILES
C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1
Tpsa
30.54
Logp
0.5058
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446750-99-7 | 1,2-Bis(piperazin-1-yl)benzene | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28400895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄
Molecular Weight: 246.35
Synonyms: VortioxetineImpurity20DiHCl
SMILES: C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1
Tpsa: 30.54
Logp: 0.5058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄
Molecular Weight:
246.35
Synonyms:
VortioxetineImpurity20DiHCl
SMILES:
C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1
Tpsa:
30.54
Logp:
0.5058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃BrN₂O₃S
Molecular Weight: 463.39
Synonyms: None
SMILES: O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CNC)=C(O)C(Br)=C3)OCC
Tpsa: 63.49
Logp: 4.8348
H Acceptors: 6
H Donors: 2
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:
C₂₁H₂₃BrN₂O₃S
Molecular Weight:
463.39
Synonyms:
None
SMILES:
O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CNC)=C(O)C(Br)=C3)OCC
Tpsa:
63.49
Logp:
4.8348
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23703018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₄O₄S
Molecular Weight: 494.61
Synonyms: 6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
SMILES: O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C
Tpsa: 88.36
Logp: 4.44188
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23703018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₄O₄S
Molecular Weight:
494.61
Synonyms:
6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
SMILES:
O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C
Tpsa:
88.36
Logp:
4.44188
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₁₀O₆
Molecular Weight: 462.42
Synonyms: 2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)
SMILES: O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO
Tpsa: 210.12
Logp: -2.0331
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₁₀O₆
Molecular Weight:
462.42
Synonyms:
2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)
SMILES:
O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO
Tpsa:
210.12
Logp:
-2.0331
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
12