CS-0248431
1-(4-Methylbenzoyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 57238-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0248431-5g | In Stock | ₹ 9,154.92 |
| 10g | CS-0248431-10g | In Stock | ₹ 16,513.08 |
CS-0248431 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O
Molecular Weight
240.73
Synonyms
None
SMILES
O=C(N1CCNCC1)C2=CC=C(C)C=C2.[H]Cl
Tpsa
32.34
Logp
1.46222
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57238-83-2 | 1-(4-Methylbenzoyl)piperazine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 8,470.44 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=C(C)C=C2.[H]Cl
Tpsa: 32.34
Logp: 1.46222
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=C(C)C=C2.[H]Cl
Tpsa:
32.34
Logp:
1.46222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: COCCOC1=NN=C(Cl)C=C1
Tpsa: 44.24
Logp: 1.1552
H Acceptors: 4
H Donors: 0
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
COCCOC1=NN=C(Cl)C=C1
Tpsa:
44.24
Logp:
1.1552
H Acceptors:
4
H Donors:
0
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: C₈H₁₁F₂N₃
Molecular Weight: 187.19
Synonyms: n-([1-(difluoromethyl)-1h-imidazol-2-yl]methyl)cyclopropanamine
SMILES: FC(N1C=CN=C1CNC2CC2)F
Tpsa: 29.85
Logp: 1.5302
H Acceptors: 3
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:
C₈H₁₁F₂N₃
Molecular Weight:
187.19
Synonyms:
n-([1-(difluoromethyl)-1h-imidazol-2-yl]methyl)cyclopropanamine
SMILES:
FC(N1C=CN=C1CNC2CC2)F
Tpsa:
29.85
Logp:
1.5302
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(CC1=CC=CN=C1)CC2=CC=CC=C2
Tpsa: 29.96
Logp: 2.4359
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(CC1=CC=CN=C1)CC2=CC=CC=C2
Tpsa:
29.96
Logp:
2.4359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4