CS-0323028
4-Methyl-2-(piperazin-1-yl)quinoline
Manufacturer: ChemScene
CAS Number: 50693-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323028-5g | In Stock | ₹ 1,80,103.80 |
CS-0323028 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃
Molecular Weight
227.30
Synonyms
4-Methyl-2-piperazin-1-yl-quinoline
SMILES
CC1=CC(=NC2=CC=CC=C12)N3CCNCC3
Tpsa
28.16
Logp
1.95282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-2-piperazin-1-yl-quinoline | 50693-78-2 | MFCD00818513 | 500mg | eMolecules | ₹ 18,891.65 | |
 | 4-METHYL-2-PIPERAZIN-1-YL-QUINOLINE | Aaron Chemicals LLC | -- | |
 | 50693-78-2 | 4-Methyl-2-(piperazin-1-yl)quinoline | A2B Chem | ₹ 19,422.12 - ₹ 27,550.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: 4-Methyl-2-piperazin-1-yl-quinoline
SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCNCC3
Tpsa: 28.16
Logp: 1.95282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
4-Methyl-2-piperazin-1-yl-quinoline
SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCNCC3
Tpsa:
28.16
Logp:
1.95282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClS
Molecular Weight: 261.57
Synonyms: 5-Bromo-2-chloromethyl-benzo[b]thiophene
SMILES: C1=C(C=C2C=C(CCl)SC2=C1)Br
Tpsa: 0
Logp: 4.4026
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClS
Molecular Weight:
261.57
Synonyms:
5-Bromo-2-chloromethyl-benzo[b]thiophene
SMILES:
C1=C(C=C2C=C(CCl)SC2=C1)Br
Tpsa:
0
Logp:
4.4026
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (4-Tert-butylphenoxy)acetonitrile
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 2.88648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(4-Tert-butylphenoxy)acetonitrile
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
2.88648
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1(C2=CC=CC=C2)C(=O)C(=CO1)C3=CC=CC=C3
Tpsa: 35.53
Logp: 3.1262
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1(C2=CC=CC=C2)C(=O)C(=CO1)C3=CC=CC=C3
Tpsa:
35.53
Logp:
3.1262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3