CS-0359510
3-(4-Acetylpiperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 896516-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359510-5g | In Stock | ₹ 3,16,914.24 |
CS-0359510 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
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
3-(4-acetylpiperazinyl)benzoic acid
SMILES
CC(=O)N1CCN(CC1)C2=CC=CC(=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 | |
|---|---|---|---|---|
 | 896516-75-9 | 3-(4-Acetylpiperazin-1-yl)benzoic acid | A2B Chem | ₹ 50,822.64 - ₹ 76,233.96 |
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
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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: 3-(4-acetylpiperazinyl)benzoic acid
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC(=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:
3-(4-acetylpiperazinyl)benzoic acid
SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC(=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: C₅H₅N₅O₂S
Molecular Weight: 199.19
Synonyms: 3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES: O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa: 109.1
Logp: -0.33363
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅O₂S
Molecular Weight:
199.19
Synonyms:
3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES:
O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa:
109.1
Logp:
-0.33363
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: 3-(4-BENZYLPIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: OC(CN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 1.7274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
3-(4-BENZYLPIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
OC(CN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
1.7274
H Acceptors:
3
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Br
Tpsa: 78.39
Logp: 3.7318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Br
Tpsa:
78.39
Logp:
3.7318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3