CS-0313551
2-(Piperazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 37618-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313551-1g | In Stock | ₹ 9,240.48 |
CS-0313551 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
2-(PIPERAZINE-1-CARBONYL)-BENZOIC ACID
SMILES
C1=CC=C(C(=C1)C(=O)N2CCNCC2)C(=O)O
Tpsa
69.64
Logp
0.4302
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Piperazine-1-carbonyl)-benzoic acid | 37618-28-3 | MFCD03042136 | 1g | eMolecules | ₹ 9,320.05 | |
 | 37618-28-3 | 2-(Piperazine-1-carbonyl)benzoic acid | A2B Chem | ₹ 3,422.40 - ₹ 6,673.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2-(PIPERAZINE-1-CARBONYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)N2CCNCC2)C(=O)O
Tpsa: 69.64
Logp: 0.4302
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2-(PIPERAZINE-1-CARBONYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCNCC2)C(=O)O
Tpsa:
69.64
Logp:
0.4302
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: N-Cyclopropyl-4-pyridineethanaMine
SMILES: C1CC1NCCC2=CC=NC=C2
Tpsa: 24.92
Logp: 1.3761
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
N-Cyclopropyl-4-pyridineethanaMine
SMILES:
C1CC1NCCC2=CC=NC=C2
Tpsa:
24.92
Logp:
1.3761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1H-Indole-2-carboxylic acid, 3-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa: 42.09
Logp: 4.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1H-Indole-2-carboxylic acid, 3-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa:
42.09
Logp:
4.0116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 4-Carboxy-1-[2-(4-chlorophenyl)ethyl]-2-oxopyrrolidine, 1-[2-(4-Carboxy-2-oxopyrrolidin-1-yl)ethyl]-4-chlorobenzene
SMILES: C1=C(C=CC(=C1)Cl)CCN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.8156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
4-Carboxy-1-[2-(4-chlorophenyl)ethyl]-2-oxopyrrolidine, 1-[2-(4-Carboxy-2-oxopyrrolidin-1-yl)ethyl]-4-chlorobenzene
SMILES:
C1=C(C=CC(=C1)Cl)CCN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.8156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4