CS-0241878
1-Phenyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 109608-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241878-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0241878-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0241878-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0241878-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0241878-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0241878-10g | In Stock | ₹ 1,31,453.00 |
CS-0241878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂O
Molecular Weight
277.19
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa
32.34
Logp
1.6181
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109608-71-1 | 1-phenyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride | A2B Chem | ₹ 21,360.00 - ₹ 1,39,641.00 |
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-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: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 32.34
Logp: 1.6181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
32.34
Logp:
1.6181
H Acceptors:
3
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: C₁₀H₈F₂N₂O
Molecular Weight: 210.18
Synonyms: None
SMILES: CC(C1=NC2=CC=CC=C2N1C(F)F)=O
Tpsa: 34.89
Logp: 2.634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O
Molecular Weight:
210.18
Synonyms:
None
SMILES:
CC(C1=NC2=CC=CC=C2N1C(F)F)=O
Tpsa:
34.89
Logp:
2.634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-(furan-2-yl)isonicotinonitrile
SMILES: C1=COC(=C1)C2=NC=CC(=C2)C#N
Tpsa: 49.82
Logp: 2.21328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-(furan-2-yl)isonicotinonitrile
SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C#N
Tpsa:
49.82
Logp:
2.21328
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: (6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)O
Tpsa: 54.6
Logp: 2.6899
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
(6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)O
Tpsa:
54.6
Logp:
2.6899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3