CS-0221059
4-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 736146-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221059-50mg | In Stock | ₹ 9,701.00 |
| 100mg | CS-0221059-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0221059-250mg | In Stock | ₹ 20,737.00 |
| 500mg | CS-0221059-500mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0221059-1g | In Stock | ₹ 41,830.00 |
| 5g | CS-0221059-5g | In Stock | ₹ 1,21,485.00 |
| 10g | CS-0221059-10g | In Stock | ₹ 1,80,225.00 |
CS-0221059 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₅S
Molecular Weight
340.39
Synonyms
None
SMILES
O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa
94.99
Logp
0.69272
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736146-17-1 | 4-(4-[(4-Methylphenyl)sulfonyl]piperazin-1-yl)-4-oxobutanoic acid | A2B Chem | ₹ 16,643.00 - ₹ 54,913.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: None
SMILES: O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa: 94.99
Logp: 0.69272
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:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa:
94.99
Logp:
0.69272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02328845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO
Molecular Weight: 275.78
Synonyms: 2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02328845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO
Molecular Weight:
275.78
Synonyms:
2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NOS
Molecular Weight: 267.35
Synonyms: None
SMILES: SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa: 22.12
Logp: 4.1991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NOS
Molecular Weight:
267.35
Synonyms:
None
SMILES:
SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa:
22.12
Logp:
4.1991
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: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: 1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES: O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 49.41
Logp: 1.2993
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:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES:
O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
49.41
Logp:
1.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2