CS-0304597
1-(4-Fluorobenzoyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 374914-43-9
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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
C₁₃H₁₅FN₂O₂
Molecular Weight
250.27
Synonyms
1-(4-fluorobenzoyl)-4-piperidinecarboxamide
SMILES
FC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1
Tpsa
63.4
Logp
1.1632
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374914-43-9 | 1-(4-Fluorobenzoyl)piperidine-4-carboxamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: 1-(4-fluorobenzoyl)-4-piperidinecarboxamide
SMILES: FC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1
Tpsa: 63.4
Logp: 1.1632
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
1-(4-fluorobenzoyl)-4-piperidinecarboxamide
SMILES:
FC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1
Tpsa:
63.4
Logp:
1.1632
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 4-[(4-Fluorobenzoyl)amino]benzoic acid
SMILES: FC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa: 66.4
Logp: 2.7762
H Acceptors: 2
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:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
4-[(4-Fluorobenzoyl)amino]benzoic acid
SMILES:
FC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa:
66.4
Logp:
2.7762
H Acceptors:
2
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: C₁₁H₁₄BrFO
Molecular Weight: 261.13
Synonyms: None
SMILES: FC1=CC=C(C(OC(C)C)CBr)C=C1
Tpsa: 9.23
Logp: 3.6867
H Acceptors: 1
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:
C₁₁H₁₄BrFO
Molecular Weight:
261.13
Synonyms:
None
SMILES:
FC1=CC=C(C(OC(C)C)CBr)C=C1
Tpsa:
9.23
Logp:
3.6867
H Acceptors:
1
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: C₁₂H₁₆BrFO₂
Molecular Weight: 291.16
Synonyms: None
SMILES: FC1=CC=C(C(OC(C)COC)CBr)C=C1
Tpsa: 18.46
Logp: 3.3132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₂
Molecular Weight:
291.16
Synonyms:
None
SMILES:
FC1=CC=C(C(OC(C)COC)CBr)C=C1
Tpsa:
18.46
Logp:
3.3132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6