CS-0289706
1-(4-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 556807-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0289706-5g | In Stock | ₹ 1,00,618.56 |
CS-0289706 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,618.56
GST (18%): ₹ 18,111.341
Total Price: ₹ 1,18,729.901
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O
Molecular Weight
222.26
Synonyms
1-(4-fluorophenyl)-2-(piperazin-1-yl)ethanone
SMILES
O=C(C1=CC=C(F)C=C1)CN2CCNCC2
Tpsa
32.34
Logp
0.9136
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 1-(4-fluorophenyl)-2-(piperazin-1-yl)ethanone
SMILES: O=C(C1=CC=C(F)C=C1)CN2CCNCC2
Tpsa: 32.34
Logp: 0.9136
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
1-(4-fluorophenyl)-2-(piperazin-1-yl)ethanone
SMILES:
O=C(C1=CC=C(F)C=C1)CN2CCNCC2
Tpsa:
32.34
Logp:
0.9136
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)COC(F)(F)F
Tpsa: 26.3
Logp: 2.5448
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)COC(F)(F)F
Tpsa:
26.3
Logp:
2.5448
H Acceptors:
2
H Donors:
0
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)COC=C(F)F
Tpsa: 26.3
Logp: 2.7629
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)COC=C(F)F
Tpsa:
26.3
Logp:
2.7629
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FOS
Molecular Weight: 212.28
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CSC(C)C
Tpsa: 17.07
Logp: 3.15
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FOS
Molecular Weight:
212.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CSC(C)C
Tpsa:
17.07
Logp:
3.15
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4