CS-M1666
1-Benzoylpiperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 56227-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1666-5g | In Stock | ₹ 2,047.00 |
| 25g | CS-M1666-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-M1666-100g | In Stock | ₹ 16,999.00 |
CS-M1666 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00459578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
Piperazine, 1-benzoyl-, Monohydrochloride
SMILES
O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa
32.34
Logp
1.1538
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56227-55-5 | Methanone, phenyl-1-piperazinyl-, hydrochloride (1:1) | A2B Chem | ₹ 890.00 - ₹ 2,670.00 |
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: MFCD00459578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: Piperazine, 1-benzoyl-, Monohydrochloride
SMILES: O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa: 32.34
Logp: 1.1538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00459578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
Piperazine, 1-benzoyl-, Monohydrochloride
SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa:
32.34
Logp:
1.1538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16892458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa: 49.85
Logp: 2.3795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16892458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa:
49.85
Logp:
2.3795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02089547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
SMILES: OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C
Tpsa: 96.34
Logp: 1.3312
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02089547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
SMILES:
OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C
Tpsa:
96.34
Logp:
1.3312
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22575015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FIN₃O₂
Molecular Weight: 387.15
Synonyms: 2-cyano-N-cyclopropyl-N-(2-fluoro-4-iodophenylcarbaMoyl)acetaMide-3
SMILES: IC1=CC(F)=C(NC(N(C(CC#N)=O)C2CC2)=O)C=C1
Tpsa: 73.2
Logp: 2.86688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22575015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FIN₃O₂
Molecular Weight:
387.15
Synonyms:
2-cyano-N-cyclopropyl-N-(2-fluoro-4-iodophenylcarbaMoyl)acetaMide-3
SMILES:
IC1=CC(F)=C(NC(N(C(CC#N)=O)C2CC2)=O)C=C1
Tpsa:
73.2
Logp:
2.86688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3