CS-0314305
3-(4-Methylpiperazin-1-yl)-4-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1197193-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314305-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0314305-1g | In Stock | ₹ 25,187.00 |
CS-0314305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
3-(4-Methyl-1-piperazinyl)-4-(Methylsulfonyl)benzoic Acid
SMILES
CN1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa
77.92
Logp
0.5401
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197193-05-7 | 3-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoic acid | A2B Chem | ₹ 5,874.00 - ₹ 13,261.00 |
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 3-(4-Methyl-1-piperazinyl)-4-(Methylsulfonyl)benzoic Acid
SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa: 77.92
Logp: 0.5401
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
3-(4-Methyl-1-piperazinyl)-4-(Methylsulfonyl)benzoic Acid
SMILES:
CN1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa:
77.92
Logp:
0.5401
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1H-Imidazole-4-carboxylicacid,1-propyl
SMILES: CCCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 2.8638
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1H-Imidazole-4-carboxylicacid,1-propyl
SMILES:
CCCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
2.8638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00002115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Hydroxyiminopropiophenone
SMILES: CC(=NO)C(=O)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00002115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Hydroxyiminopropiophenone
SMILES:
CC(=NO)C(=O)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC1=NC=CC(=C1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.3885
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC1=NC=CC(=C1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.3885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3