CS-0741915
Tert-Butyl 4-(3,4-difluorobenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1328778-63-7
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Purity
98%
MDL No
MFCD16892485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀F₂N₂O₃
Molecular Weight
326.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa
49.85
Logp
2.6577
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1328778-63-7 | tert-butyl 4-(3,4-difluorobenzoyl)piperazine-1-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16892485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₂N₂O₃
Molecular Weight: 326.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa: 49.85
Logp: 2.6577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16892485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂N₂O₃
Molecular Weight:
326.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa:
49.85
Logp:
2.6577
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: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: None
SMILES: CCC1=C(Cl)C(F)=CC=C1O
Tpsa: 20.23
Logp: 2.7471
H Acceptors: 1
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:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
None
SMILES:
CCC1=C(Cl)C(F)=CC=C1O
Tpsa:
20.23
Logp:
2.7471
H Acceptors:
1
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: [Br-].CC(=O)C[N+]1=CC=CC=C1
Tpsa: 20.95
Logp: -2.4329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
[Br-].CC(=O)C[N+]1=CC=CC=C1
Tpsa:
20.95
Logp:
-2.4329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16836011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: OC(=O)CNC(=O)C1=C(F)C(F)=CC=C1
Tpsa: 66.4
Logp: 0.7792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16836011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
OC(=O)CNC(=O)C1=C(F)C(F)=CC=C1
Tpsa:
66.4
Logp:
0.7792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3