CS-0316624
2-(4-Methylpiperazin-1-yl)-4-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1197193-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316624-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0316624-5g | In Stock | ₹ 56,248.00 |
CS-0316624 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
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
2-(4-Methyl-1-piperazinyl)-4-(Methylsulfonyl)benzoic Acid
SMILES
CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)C)C(=O)O
Tpsa
77.92
Logp
0.5401
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197193-10-4 | 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoic acid | A2B Chem | ₹ 23,140.00 - ₹ 61,855.00 |
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: 2-(4-Methyl-1-piperazinyl)-4-(Methylsulfonyl)benzoic Acid
SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)C)C(=O)O
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:
2-(4-Methyl-1-piperazinyl)-4-(Methylsulfonyl)benzoic Acid
SMILES:
CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)C)C(=O)O
Tpsa:
77.92
Logp:
0.5401
H Acceptors:
5
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: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: None
SMILES: ClC1=CN2C=C(C(NN)=O)N=C2C=C1
Tpsa: 72.42
Logp: 0.5912
H Acceptors: 4
H Donors: 2
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:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
None
SMILES:
ClC1=CN2C=C(C(NN)=O)N=C2C=C1
Tpsa:
72.42
Logp:
0.5912
H Acceptors:
4
H Donors:
2
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=NC=N2
Tpsa: 73.85
Logp: 1.2346
H Acceptors: 5
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=NC=N2
Tpsa:
73.85
Logp:
1.2346
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Carbamic acid, N-(2-aminoethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)N(CCN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Carbamic acid, N-(2-aminoethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)N(CCN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3