CS-0558762
4-Chloro-N-(4-fluorophenyl)butanamide
Manufacturer: ChemScene
CAS Number: 5298-53-3
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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
C₁₀H₁₁ClFNO
Molecular Weight
215.65
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)CCCCl)F
Tpsa
29.1
Logp
2.7832
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5298-53-3 | 4-Chloro-N-(4-fluorophenyl)butanamide | 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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CCCCl)F
Tpsa: 29.1
Logp: 2.7832
H Acceptors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CCCCl)F
Tpsa:
29.1
Logp:
2.7832
H Acceptors:
1
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: C₁₃H₁₅N₃O₄S
Molecular Weight: 309.34
Synonyms: ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa: 104.28
Logp: 1.18742
H Acceptors: 7
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:
C₁₃H₁₅N₃O₄S
Molecular Weight:
309.34
Synonyms:
ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa:
104.28
Logp:
1.18742
H Acceptors:
7
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: C₁₀H₆Cl₂N₂OS
Molecular Weight: 273.14
Synonyms: n3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide
SMILES: C1=CC(=CN=C1)NC(=O)C2=C(SC(=C2)Cl)Cl
Tpsa: 41.99
Logp: 3.7022
H Acceptors: 3
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:
C₁₀H₆Cl₂N₂OS
Molecular Weight:
273.14
Synonyms:
n3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide
SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(SC(=C2)Cl)Cl
Tpsa:
41.99
Logp:
3.7022
H Acceptors:
3
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: 2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 3.88472
H Acceptors: 3
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
3.88472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2