CS-1057865
4-(4-Amino-2-fluorophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 850369-93-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN₃O
Molecular Weight
209.22
Synonyms
None
SMILES
O=C1NCCN(C2=CC=C(N)C=C2F)C1
Tpsa
58.36
Logp
0.3441
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850369-93-6 | 4-(4-Amino-2-fluorophenyl)piperazin-2-one | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃O
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C1NCCN(C2=CC=C(N)C=C2F)C1
Tpsa: 58.36
Logp: 0.3441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C1NCCN(C2=CC=C(N)C=C2F)C1
Tpsa:
58.36
Logp:
0.3441
H Acceptors:
3
H Donors:
2
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: C₉H₄BrClFN
Molecular Weight: 260.49
Synonyms: None
SMILES: FC=1C=C(Br)C2=C(Cl)C=CN=C2C1
Tpsa: 12.89
Logp: 3.7898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClFN
Molecular Weight:
260.49
Synonyms:
None
SMILES:
FC=1C=C(Br)C2=C(Cl)C=CN=C2C1
Tpsa:
12.89
Logp:
3.7898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(OC)C1CC2C(=O)C(COC2)C1
Tpsa: 52.6
Logp: 0.4011
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(OC)C1CC2C(=O)C(COC2)C1
Tpsa:
52.6
Logp:
0.4011
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)[C@]2(C[C@@]1([C@H](O)C2)[H])[H]
Tpsa: 76.07
Logp: 0.9182
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)[C@]2(C[C@@]1([C@H](O)C2)[H])[H]
Tpsa:
76.07
Logp:
0.9182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1