CS-0294172
N-(4-Fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1365836-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0294172-10g | In Stock | ₹ 1,11,428.00 |
| 25g | CS-0294172-25g | In Stock | ₹ 1,37,683.00 |
CS-0294172 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂FN₃O
Molecular Weight
310.20
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa
44.37
Logp
1.513
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂FN₃O
Molecular Weight: 310.20
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: 1.513
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈Cl₂FN₃O
Molecular Weight:
310.20
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
1.513
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇FN₂O₂
Molecular Weight: 288.32
Synonyms: N-(4-fluorophenyl)-2-[(2-methoxy-5-methylphenyl)amino]acetamide
SMILES: O=C(NC1=CC=C(F)C=C1)CNC2=CC(C)=CC=C2OC
Tpsa: 50.36
Logp: 3.19332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₂
Molecular Weight:
288.32
Synonyms:
N-(4-fluorophenyl)-2-[(2-methoxy-5-methylphenyl)amino]acetamide
SMILES:
O=C(NC1=CC=C(F)C=C1)CNC2=CC(C)=CC=C2OC
Tpsa:
50.36
Logp:
3.19332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃OS
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CSC2=NC=CN2C
Tpsa: 46.92
Logp: 2.29
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃OS
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CSC2=NC=CN2C
Tpsa:
46.92
Logp:
2.29
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNOS
Molecular Weight: 314.17
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1Br)CC2=CSC=C2
Tpsa: 29.1
Logp: 3.8309
H Acceptors: 2
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:
C₁₂H₉BrFNOS
Molecular Weight:
314.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1Br)CC2=CSC=C2
Tpsa:
29.1
Logp:
3.8309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3