CS-0325380
4-(4-Acetylpiperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 104080-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325380-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0325380-1g | In Stock | ₹ 23,229.00 |
| 5g | CS-0325380-5g | In Stock | ₹ 98,256.00 |
| 10g | CS-0325380-10g | In Stock | ₹ 1,60,289.00 |
CS-0325380 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
1-[4-(4-Carboxyphenyl)piperazin-1-yl]ethan-1-one, 1-Acetyl-4-(4-carboxyphenyl)piperazine
SMILES
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa
60.85
Logp
1.0533
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104080-55-9 | 4-(4-Acetylpiperazin-1-yl)benzoic acid | A2B Chem | ₹ 11,125.00 - ₹ 1,75,152.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-[4-(4-Carboxyphenyl)piperazin-1-yl]ethan-1-one, 1-Acetyl-4-(4-carboxyphenyl)piperazine
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 60.85
Logp: 1.0533
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-[4-(4-Carboxyphenyl)piperazin-1-yl]ethan-1-one, 1-Acetyl-4-(4-carboxyphenyl)piperazine
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
60.85
Logp:
1.0533
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: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: 1-(Trifluoromethyl)cyclobutanecarboxylic acidethyl ester
SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
Tpsa: 26.3
Logp: 2.2821
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
1-(Trifluoromethyl)cyclobutanecarboxylic acidethyl ester
SMILES:
CCOC(=O)C1(CCC1)C(F)(F)F
Tpsa:
26.3
Logp:
2.2821
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: 2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 46.53
Logp: 3.9826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
46.53
Logp:
3.9826
H Acceptors:
2
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: C₉H₁₇N₃OS
Molecular Weight: 215.32
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)C(CCSC)N
Tpsa: 64.94
Logp: 1.9459
H Acceptors: 5
H Donors: 1
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:
C₉H₁₇N₃OS
Molecular Weight:
215.32
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)C(CCSC)N
Tpsa:
64.94
Logp:
1.9459
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5