CS-0076494
4-(Piperazin-1-ylsulfonyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1043554-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076494-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0076494-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0076494-5g | In Stock | ₹ 1,01,638.00 |
| 10g | CS-0076494-10g | In Stock | ₹ 1,41,688.00 |
CS-0076494 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
97%
MDL No
MFCD07687254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₄S
Molecular Weight
306.77
Synonyms
4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES
O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa
86.71
Logp
0.4005
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Piperazin-1-ylsulfonyl)benzoic acid hydrochloride | 1043554-68-2 | MFCD07687254 | 1g | eMolecules | ₹ 48,917.07 | |
 | 1043554-68-2 | 4-(Piperazin-1-ylsulfonyl)benzoic acid hydrochloride | A2B Chem | ₹ 15,130.00 - ₹ 1,54,860.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD07687254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: 4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES: O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa: 86.71
Logp: 0.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07687254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES:
O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa:
86.71
Logp:
0.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09729971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES: O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa: 53.43
Logp: 1.8171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09729971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES:
O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa:
53.43
Logp:
1.8171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17012469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 5-Methylnaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17012469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
5-Methylnaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00806191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00806191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1