CS-0532819
4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine Mirtazapine Impurity
Manufacturer: ChemScene
CAS Number: 191546-94-8
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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
C₁₇H₂₁N₃
Molecular Weight
267.37
Synonyms
4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
SMILES
CN(CC1C2=CC=CC=C2)CCN1C3=NC=CC=C3C
Tpsa
19.37
Logp
2.88312
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191546-94-8 | 2(RS)-4-Methyl-1-(3-Methylpyridin-2-yl)-2-phenylpiperazine | A2B Chem | ₹ 99,591.00 - ₹ 1,18,993.00 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₇H₂₁N₃
Molecular Weight: 267.37
Synonyms: 4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
SMILES: CN(CC1C2=CC=CC=C2)CCN1C3=NC=CC=C3C
Tpsa: 19.37
Logp: 2.88312
H Acceptors: 3
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:
C₁₇H₂₁N₃
Molecular Weight:
267.37
Synonyms:
4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
SMILES:
CN(CC1C2=CC=CC=C2)CCN1C3=NC=CC=C3C
Tpsa:
19.37
Logp:
2.88312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21363666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₂O₃
Molecular Weight: 400.90
Synonyms: 11-Hydroxy Dihydro Loratadine
SMILES: O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa: 62.66
Logp: 3.938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21363666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₂O₃
Molecular Weight:
400.90
Synonyms:
11-Hydroxy Dihydro Loratadine
SMILES:
O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa:
62.66
Logp:
3.938
H Acceptors:
4
H Donors:
1
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: C₃₂H₅₃BrN₂O₃
Molecular Weight: 593.68
Synonyms: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES: C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa: 49.77
Logp: 2.1751
H Acceptors: 4
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:
C₃₂H₅₃BrN₂O₃
Molecular Weight:
593.68
Synonyms:
2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES:
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa:
49.77
Logp:
2.1751
H Acceptors:
4
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: C₁₄H₁₄ClN₃O₃S
Molecular Weight: 339.80
Synonyms: 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa: 115.28
Logp: 2.13032
H Acceptors: 4
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:
C₁₄H₁₄ClN₃O₃S
Molecular Weight:
339.80
Synonyms:
2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa:
115.28
Logp:
2.13032
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3