CS-0208459
3-(Piperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 446831-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208459-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0208459-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0208459-5g | In Stock | ₹ 23,529.00 |
| 10g | CS-0208459-10g | In Stock | ₹ 42,437.76 |
CS-0208459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD03444416
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
Benzoic acid, 3-(1-piperazinyl)-
SMILES
C1=CC(=CC(=C1)N2CCNCC2)C(=O)O
Tpsa
52.57
Logp
0.7944
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446831-28-3 | 3-(Piperazin-1-yl)benzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 16,513.08 |
Related Products
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: MFCD03444416
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Benzoic acid, 3-(1-piperazinyl)-
SMILES: C1=CC(=CC(=C1)N2CCNCC2)C(=O)O
Tpsa: 52.57
Logp: 0.7944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03444416
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 3-(1-piperazinyl)-
SMILES:
C1=CC(=CC(=C1)N2CCNCC2)C(=O)O
Tpsa:
52.57
Logp:
0.7944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00543920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 1-[3-fluoro-4-(piperidin-1-yl)phenyl]ethan-1-one
SMILES: CC(C1=CC=C(N2CCCCC2)C(F)=C1)=O
Tpsa: 20.31
Logp: 3.0186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00543920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
1-[3-fluoro-4-(piperidin-1-yl)phenyl]ethan-1-one
SMILES:
CC(C1=CC=C(N2CCCCC2)C(F)=C1)=O
Tpsa:
20.31
Logp:
3.0186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06752730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(CC(CC2=O)C3=CC=CO3)N1
Tpsa: 72.3
Logp: 3.00552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06752730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(CC(CC2=O)C3=CC=CO3)N1
Tpsa:
72.3
Logp:
3.00552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07186317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-DIMETHYLAMINOMETHYL-4-HYDROXY-BENZALDEHYDE
SMILES: CN(C)CC1=C(C=CC(=C1)C=O)O
Tpsa: 40.54
Logp: 1.2663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07186317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-DIMETHYLAMINOMETHYL-4-HYDROXY-BENZALDEHYDE
SMILES:
CN(C)CC1=C(C=CC(=C1)C=O)O
Tpsa:
40.54
Logp:
1.2663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3