CS-0464593
1-(3-Fluoro-4-(piperazin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 189763-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464593-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0464593-5g | In Stock | ₹ 40,139.00 |
| 10g | CS-0464593-10g | In Stock | ₹ 67,106.00 |
| 25g | CS-0464593-25g | In Stock | ₹ 1,33,856.00 |
| 100g | CS-0464593-100g | In Stock | ₹ 4,00,767.00 |
CS-0464593 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O
Molecular Weight
222.26
Synonyms
1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES
CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa
32.34
Logp
1.4379
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Fluoro-4-piperazin-1-ylphenyl)ethanone | 189763-57-3 | MFCD01571616 | 1g | eMolecules | ₹ 19,651.20 | |
 | 1-(3-Fluoro-4-piperazin-1-ylphenyl)ethanone | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 42,809.00 | |
 | 189763-57-3 | 1-(3-Fluoro-4-piperazin-1-ylphenyl)ethanone | A2B Chem | ₹ 15,664.00 - ₹ 73,425.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa: 32.34
Logp: 1.4379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa:
32.34
Logp:
1.4379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: 4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCl
Tpsa: 49.85
Logp: 1.3045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCl
Tpsa:
49.85
Logp:
1.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11934497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Cyclopropanamine,2-(4-methoxyphenyl)
SMILES: COC1=CC=C(C=C1)C2CC2N
Tpsa: 35.25
Logp: 1.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11934497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Cyclopropanamine,2-(4-methoxyphenyl)
SMILES:
COC1=CC=C(C=C1)C2CC2N
Tpsa:
35.25
Logp:
1.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22273751
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)N2C=CN=C2)Cl
Tpsa: 17.82
Logp: 3.1791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22273751
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)N2C=CN=C2)Cl
Tpsa:
17.82
Logp:
3.1791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1