CS-0359901
3-Methyl-2-(piperazin-1-yl)quinoline
Manufacturer: ChemScene
CAS Number: 348133-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359901-5g | In Stock | ₹ 1,62,991.80 |
CS-0359901 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,991.80
GST (18%): ₹ 29,338.524
Total Price: ₹ 1,92,330.324
Purity
98%
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
3-Methyl-2-(1-Piperazinyl)Quinoline
SMILES
CC1=CC2=CC=CC=C2N=C1N3CCNCC3
Tpsa
28.16
Logp
1.95282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348133-74-4 | 3-Methyl-2-(piperazin-1-yl)quinoline | A2B Chem | -- |
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: 98%
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: 3-Methyl-2-(1-Piperazinyl)Quinoline
SMILES: CC1=CC2=CC=CC=C2N=C1N3CCNCC3
Tpsa: 28.16
Logp: 1.95282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
3-Methyl-2-(1-Piperazinyl)Quinoline
SMILES:
CC1=CC2=CC=CC=C2N=C1N3CCNCC3
Tpsa:
28.16
Logp:
1.95282
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(p-tolyloxy)-3-methylbutanoic acid
SMILES: CC(C)C(C(=O)O)OC1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 2.48302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(p-tolyloxy)-3-methylbutanoic acid
SMILES:
CC(C)C(C(=O)O)OC1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
2.48302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)N=C1C4=CC=CC=C4
Tpsa: 12.89
Logp: 6.39102
H Acceptors: 1
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:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)N=C1C4=CC=CC=C4
Tpsa:
12.89
Logp:
6.39102
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: CC1=CC(=CC=C1N(C)S(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 74.68
Logp: 2.51832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N(C)S(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
74.68
Logp:
2.51832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4