CS-0248912
Ethyl 2-[4-(benzenesulfonyl)piperazin-1-yl]acetate
Manufacturer: ChemScene
CAS Number: 890281-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248912-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0248912-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0248912-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0248912-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0248912-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0248912-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0248912-10g | In Stock | ₹ 1,63,505.16 |
CS-0248912 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
ethyl 2-(4-(phenylsulfonyl)piperazin-1-yl)acetate
SMILES
CCOC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa
66.92
Logp
0.556
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890281-18-2 | Ethyl 2-[4-(benzenesulfonyl)piperazin-1-yl]acetate | A2B Chem | ₹ 12,491.76 - ₹ 93,688.20 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: ethyl 2-(4-(phenylsulfonyl)piperazin-1-yl)acetate
SMILES: CCOC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 66.92
Logp: 0.556
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
ethyl 2-(4-(phenylsulfonyl)piperazin-1-yl)acetate
SMILES:
CCOC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
66.92
Logp:
0.556
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 4-(1,3-thiazol-4-yl)phenyl]methanamine
SMILES: NCC1=CC=C(C2=CSC=N2)C=C1
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
4-(1,3-thiazol-4-yl)phenyl]methanamine
SMILES:
NCC1=CC=C(C2=CSC=N2)C=C1
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=NN(C(C)(C)C)C(C2CC2)=C1)O
Tpsa: 55.12
Logp: 2.2137
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=NN(C(C)(C)C)C(C2CC2)=C1)O
Tpsa:
55.12
Logp:
2.2137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: None
SMILES: NCC1=CC(OC2=CC=C(C)C(C)=C2)=NC=C1.[H]Cl
Tpsa: 48.14
Logp: 3.37124
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:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
None
SMILES:
NCC1=CC(OC2=CC=C(C)C(C)=C2)=NC=C1.[H]Cl
Tpsa:
48.14
Logp:
3.37124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3