CS-0242265
1-[4-(3-acetylbenzenesulfonyl)piperazin-1-yl]-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 923721-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242265-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0242265-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0242265-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0242265-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0242265-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0242265-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0242265-10g | In Stock | ₹ 2,24,725.00 |
CS-0242265 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₄S
Molecular Weight
344.81
Synonyms
Ethanone, 1-[4-[(3-acetylphenyl)sulfonyl]-1-piperazinyl]-2-chloro
SMILES
O=C(N1CCN(S(=O)(C2=CC=CC(C(C)=O)=C2)=O)CC1)CCl
Tpsa
74.76
Logp
0.9609
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923721-75-9 | 1-[4-(3-acetylbenzenesulfonyl)piperazin-1-yl]-2-chloroethan-1-one | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₇ClN₂O₄S
Molecular Weight: 344.81
Synonyms: Ethanone, 1-[4-[(3-acetylphenyl)sulfonyl]-1-piperazinyl]-2-chloro
SMILES: O=C(N1CCN(S(=O)(C2=CC=CC(C(C)=O)=C2)=O)CC1)CCl
Tpsa: 74.76
Logp: 0.9609
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇ClN₂O₄S
Molecular Weight:
344.81
Synonyms:
Ethanone, 1-[4-[(3-acetylphenyl)sulfonyl]-1-piperazinyl]-2-chloro
SMILES:
O=C(N1CCN(S(=O)(C2=CC=CC(C(C)=O)=C2)=O)CC1)CCl
Tpsa:
74.76
Logp:
0.9609
H Acceptors:
4
H Donors:
0
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: NC1=NC(CC2=CC=NC=C2)=NO1
Tpsa: 77.83
Logp: 0.6376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
NC1=NC(CC2=CC=NC=C2)=NO1
Tpsa:
77.83
Logp:
0.6376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 2-Thiophenecarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(CCl)=O)S1)OCC
Tpsa: 55.4
Logp: 2.41052
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
2-Thiophenecarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(CCl)=O)S1)OCC
Tpsa:
55.4
Logp:
2.41052
H Acceptors:
4
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: C1CCC(=O)C2=C(C1)C=CC(=C2)C(=O)O
Tpsa: 54.37
Logp: 2.2939
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
C1CCC(=O)C2=C(C1)C=CC(=C2)C(=O)O
Tpsa:
54.37
Logp:
2.2939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1