CS-0220145
Ethyl 4-(piperazine-1-sulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 737812-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220145-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0220145-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0220145-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0220145-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0220145-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0220145-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0220145-10g | In Stock | ₹ 3,20,507.76 |
CS-0220145 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
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
Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa
75.71
Logp
0.4572
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737812-97-4 | ethyl 4-(piperazine-1-sulfonyl)benzoate | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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
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Purity: 95%
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: Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa: 75.71
Logp: 0.4572
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa:
75.71
Logp:
0.4572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 1.0914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.0914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: 2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES: O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa: 66.48
Logp: 2.7313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES:
O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa:
66.48
Logp:
2.7313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₄O₃
Molecular Weight: 364.83
Synonyms: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
SMILES: O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl
Tpsa: 101.19
Logp: 1.3949
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₄O₃
Molecular Weight:
364.83
Synonyms:
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl
Tpsa:
101.19
Logp:
1.3949
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6