CS-0532805
2-Benzyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine Mianserin Impurity
Manufacturer: ChemScene
CAS Number: 157995-00-1
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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
C₂₄H₂₄N₂
Molecular Weight
340.46
Synonyms
Mianserin Impurity 6
SMILES
C1(CN2CCN3C4=C(CC5=C(C3C2)C=CC=C5)C=CC=C4)=CC=CC=C1
Tpsa
6.48
Logp
4.6543
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157995-00-1 | 2-benzyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₂₄H₂₄N₂
Molecular Weight: 340.46
Synonyms: Mianserin Impurity 6
SMILES: C1(CN2CCN3C4=C(CC5=C(C3C2)C=CC=C5)C=CC=C4)=CC=CC=C1
Tpsa: 6.48
Logp: 4.6543
H Acceptors: 2
H Donors: 0
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:
C₂₄H₂₄N₂
Molecular Weight:
340.46
Synonyms:
Mianserin Impurity 6
SMILES:
C1(CN2CCN3C4=C(CC5=C(C3C2)C=CC=C5)C=CC=C4)=CC=CC=C1
Tpsa:
6.48
Logp:
4.6543
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: 1-Oxo Mirtazapine (Mirtazapine Impurity C)
SMILES: O=C1N(CCN2C3=NC=CC=C3CC4=C(C12)C=CC=C4)C
Tpsa: 36.44
Logp: 2.0055
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
1-Oxo Mirtazapine (Mirtazapine Impurity C)
SMILES:
O=C1N(CCN2C3=NC=CC=C3CC4=C(C12)C=CC=C4)C
Tpsa:
36.44
Logp:
2.0055
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: C₁₆H₂₄Cl₃N₃
Molecular Weight: 364.74
Synonyms: N-Desethyl Chloroquine Hydrochloride
SMILES: ClC1=CC2=NC=CC(NC(CCCNCC)C)=C2C=C1.Cl.Cl
Tpsa: 36.95
Logp: 4.9219
H Acceptors: 3
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:
C₁₆H₂₄Cl₃N₃
Molecular Weight:
364.74
Synonyms:
N-Desethyl Chloroquine Hydrochloride
SMILES:
ClC1=CC2=NC=CC(NC(CCCNCC)C)=C2C=C1.Cl.Cl
Tpsa:
36.95
Logp:
4.9219
H Acceptors:
3
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: C₃₈H₄₄N₂O₅
Molecular Weight: 608.77
Synonyms: Lopinavir diamide
SMILES: CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@H](CC3=CC=CC=C3)NC(COC4=C(C=CC=C4C)C)=O)=O
Tpsa: 96.89
Logp: 5.58408
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₄N₂O₅
Molecular Weight:
608.77
Synonyms:
Lopinavir diamide
SMILES:
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@H](CC3=CC=CC=C3)NC(COC4=C(C=CC=C4C)C)=O)=O
Tpsa:
96.89
Logp:
5.58408
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
15