CS-0364842
2-(Piperazin-1-yl)quinoline-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185299-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364842-5g | In Stock | ₹ 72,554.88 |
CS-0364842 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,554.88
GST (18%): ₹ 13,059.878
Total Price: ₹ 85,614.758
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃O₂
Molecular Weight
293.75
Synonyms
2-Piperazin-1-yl-quinoline-4-carboxylic acid hydrochloride
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)N3CCNCC3)C(=O)O.Cl
Tpsa
65.46
Logp
1.7644
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185299-92-6 | 2-(Piperazin-1-yl)quinoline-4-carboxylic acid hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₆ClN₃O₂
Molecular Weight: 293.75
Synonyms: 2-Piperazin-1-yl-quinoline-4-carboxylic acid hydrochloride
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)N3CCNCC3)C(=O)O.Cl
Tpsa: 65.46
Logp: 1.7644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₂
Molecular Weight:
293.75
Synonyms:
2-Piperazin-1-yl-quinoline-4-carboxylic acid hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N3CCNCC3)C(=O)O.Cl
Tpsa:
65.46
Logp:
1.7644
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: C₁₄H₁₀FN₃
Molecular Weight: 239.25
Synonyms: 2-[Cyano(1-methyl-1H-pyrrol-2-yl)methyl]-6-fluorobenzonitrile
SMILES: N#CC(C1=CC=CC(F)=C1C#N)C2=CC=CN2C
Tpsa: 52.51
Logp: 2.69136
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:
C₁₄H₁₀FN₃
Molecular Weight:
239.25
Synonyms:
2-[Cyano(1-methyl-1H-pyrrol-2-yl)methyl]-6-fluorobenzonitrile
SMILES:
N#CC(C1=CC=CC(F)=C1C#N)C2=CC=CN2C
Tpsa:
52.51
Logp:
2.69136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 2-(2-methylphenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
SMILES: CC1=CC=CC=C1C2=NN=C(C3=CC=CS3)O2
Tpsa: 38.92
Logp: 3.77352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
2-(2-methylphenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
SMILES:
CC1=CC=CC=C1C2=NN=C(C3=CC=CS3)O2
Tpsa:
38.92
Logp:
3.77352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 2-Thiophen-2-ylmethyl-benzoic acid
SMILES: C1=CC=C(C(=C1)CC2=CC=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.0371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
2-Thiophen-2-ylmethyl-benzoic acid
SMILES:
C1=CC=C(C(=C1)CC2=CC=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.0371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3