CS-0511094
3-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 438029-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511094-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0511094-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0511094-500mg | In Stock | ₹ 21,093.00 |
CS-0511094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇FN₂O₄S
Molecular Weight
364.39
Synonyms
3-{[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl}benzoic acid
SMILES
O=C(O)C1=CC=CC(S(=O)(N2CCN(C3=CC=C(F)C=C3)CC2)=O)=C1
Tpsa
77.92
Logp
2.0348
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[4-(4-FLUORO-PHENYL)-PIPERAZINE-1-SULFONYL]-BENZOIC ACID | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 438029-79-9 | 3-[4-(4-FLUORO-PHENYL)-PIPERAZINE-1-SULFONYL]-BENZOIC ACID | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FN₂O₄S
Molecular Weight: 364.39
Synonyms: 3-{[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(N2CCN(C3=CC=C(F)C=C3)CC2)=O)=C1
Tpsa: 77.92
Logp: 2.0348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FN₂O₄S
Molecular Weight:
364.39
Synonyms:
3-{[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCN(C3=CC=C(F)C=C3)CC2)=O)=C1
Tpsa:
77.92
Logp:
2.0348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 4-[(2,2-Dimethylpropanoyl)amino]benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(NC(C(C)(C)C)=O)C=C1)(Cl)=O
Tpsa: 63.24
Logp: 2.5987
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
4-[(2,2-Dimethylpropanoyl)amino]benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(NC(C(C)(C)C)=O)C=C1)(Cl)=O
Tpsa:
63.24
Logp:
2.5987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24465598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: tert-butyl 1,2-phenylenedicarbamate
SMILES: O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 4.3806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24465598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
tert-butyl 1,2-phenylenedicarbamate
SMILES:
O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
4.3806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: None
SMILES: C(O)(=O)[C@H]1CNCCN1.Cl
Tpsa: 61.36
Logp: -0.9458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1CNCCN1.Cl
Tpsa:
61.36
Logp:
-0.9458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1