CS-0694326
1,1-Dimethylethyl 4-(4-bromo-3-fluorophenyl)-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 1146950-54-0
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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
C₁₅H₂₀BrFN₂O₂
Molecular Weight
359.23
Synonyms
None
SMILES
O=C(N1CCN(C2=CC=C(Br)C(F)=C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
3.6453
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(4-BROMO-3-FLUOROPHENYL)PIPERAZINE-1-CARBOXYLATE / 0.25g / 718086511 / E72622 / 95.000 / 1146950-54-0 / [null] / 359.239 / C15H20BrFN2O2 | eMolecules | ₹ 27,456.20 | |
 | 1146950-54-0 | 1-Piperazinecarboxylic acid, 4-(4-bromo-3-fluorophenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 20,791.08 - ₹ 48,769.20 |
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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: C₁₅H₂₀BrFN₂O₂
Molecular Weight: 359.23
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(Br)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.6453
H Acceptors: 3
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:
C₁₅H₂₀BrFN₂O₂
Molecular Weight:
359.23
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(Br)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.6453
H Acceptors:
3
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: C₁₅H₂₀BN₃O₂
Molecular Weight: 285.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN3C(C4=C2CCC4)=NC=N3)O1
Tpsa: 48.65
Logp: 1.5172
H Acceptors: 5
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:
C₁₅H₂₀BN₃O₂
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C4=C2CCC4)=NC=N3)O1
Tpsa:
48.65
Logp:
1.5172
H Acceptors:
5
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: C₈H₁₂LiNO₂
Molecular Weight: 161.13
Synonyms: None
SMILES: CC(C)(N(C)C)C#CC(O[Li])=O
Tpsa: 29.54
Logp: -0.0433
H Acceptors: 3
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:
C₈H₁₂LiNO₂
Molecular Weight:
161.13
Synonyms:
None
SMILES:
CC(C)(N(C)C)C#CC(O[Li])=O
Tpsa:
29.54
Logp:
-0.0433
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1CCC2
Tpsa: 51.22
Logp: 2.9173
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1CCC2
Tpsa:
51.22
Logp:
2.9173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1