CS-0442318
3-Chloro-4-(4-methylpiperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1197193-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442318-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0442318-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0442318-5g | In Stock | ₹ 30,373.80 |
| 25g | CS-0442318-25g | In Stock | ₹ 1,03,099.80 |
CS-0442318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Cl
Tpsa
43.78
Logp
1.79
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-chloro-4-(4-methyl-1-piperazinyl)benzoic Acid | 5g | 1197193-33-1 | MFCD13191625 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 29,946.00 | |
 | Benzoic acid, 3-chloro-4-(4-methyl-1-piperazinyl)- | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 15,486.36 | |
 | 1197193-33-1 | 3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid | A2B Chem | ₹ 6,331.44 - ₹ 1,12,511.40 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Cl
Tpsa: 43.78
Logp: 1.79
H Acceptors: 3
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Cl
Tpsa:
43.78
Logp:
1.79
H Acceptors:
3
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: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: 4-(4-Pyridyl)aniline Dihydrochloride
SMILES: C1=C(C=CC(=C1)N)C2=CC=NC=C2.Cl.Cl
Tpsa: 38.91
Logp: 3.1744
H Acceptors: 2
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:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
4-(4-Pyridyl)aniline Dihydrochloride
SMILES:
C1=C(C=CC(=C1)N)C2=CC=NC=C2.Cl.Cl
Tpsa:
38.91
Logp:
3.1744
H Acceptors:
2
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: 4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C=O)S(=O)(=O)C
Tpsa: 57.69
Logp: 0.6544
H Acceptors: 5
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C=O)S(=O)(=O)C
Tpsa:
57.69
Logp:
0.6544
H Acceptors:
5
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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine
SMILES: C1=CC(=CC(=C1)N)C2=NN=C(C(F)(F)F)O2
Tpsa: 64.94
Logp: 2.3376
H Acceptors: 4
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine
SMILES:
C1=CC(=CC(=C1)N)C2=NN=C(C(F)(F)F)O2
Tpsa:
64.94
Logp:
2.3376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1