CS-0558064
N-(4-fluorophenyl)-4-formylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 896862-11-6
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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
C₁₂H₁₄FN₃O₂
Molecular Weight
251.26
Synonyms
None
SMILES
C1CN(CCN1C=O)C(=O)NC2=CC=C(C=C2)F
Tpsa
52.65
Logp
1.1316
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896862-11-6 | N-(4-fluorophenyl)-4-formylpiperazine-1-carboxamide | A2B Chem | -- |
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: C₁₂H₁₄FN₃O₂
Molecular Weight: 251.26
Synonyms: None
SMILES: C1CN(CCN1C=O)C(=O)NC2=CC=C(C=C2)F
Tpsa: 52.65
Logp: 1.1316
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:
C₁₂H₁₄FN₃O₂
Molecular Weight:
251.26
Synonyms:
None
SMILES:
C1CN(CCN1C=O)C(=O)NC2=CC=C(C=C2)F
Tpsa:
52.65
Logp:
1.1316
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: C₁₉H₂₅ClN₂O₂
Molecular Weight: 348.87
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)CC(C)(C)C
Tpsa: 55.13
Logp: 5.24802
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₅ClN₂O₂
Molecular Weight:
348.87
Synonyms:
3-(2-chlorophenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)CC(C)(C)C
Tpsa:
55.13
Logp:
5.24802
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄F₃NO
Molecular Weight: 293.28
Synonyms: 3,5-dimethyl-N-[4-(trifluoromethyl)phenyl]benzamide
SMILES: CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F)C
Tpsa: 29.1
Logp: 4.57454
H Acceptors: 1
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:
C₁₆H₁₄F₃NO
Molecular Weight:
293.28
Synonyms:
3,5-dimethyl-N-[4-(trifluoromethyl)phenyl]benzamide
SMILES:
CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F)C
Tpsa:
29.1
Logp:
4.57454
H Acceptors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC(C)C(NC(C1=CC=NC=C1)C)=O
Tpsa: 41.99
Logp: 1.9148
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC(C)C(NC(C1=CC=NC=C1)C)=O
Tpsa:
41.99
Logp:
1.9148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3