CS-0879523
N-(4-Bromo-2-(trifluoromethyl)phenyl)-4-chlorobutanamide
Manufacturer: ChemScene
CAS Number: 218288-36-9
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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
C₁₁H₁₀BrClF₃NO
Molecular Weight
344.56
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)C(F)(F)F)NC(=O)CCCCl
Tpsa
29.1
Logp
4.4254
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218288-36-9 | N1-[4-bromo-2-(trifluoromethyl)phenyl]-4-chlorobutanamide | 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: C₁₁H₁₀BrClF₃NO
Molecular Weight: 344.56
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)NC(=O)CCCCl
Tpsa: 29.1
Logp: 4.4254
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:
C₁₁H₁₀BrClF₃NO
Molecular Weight:
344.56
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)NC(=O)CCCCl
Tpsa:
29.1
Logp:
4.4254
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: C₈H₃ClF₄N₂O₃
Molecular Weight: 286.57
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])NC(=O)C(F)(F)F
Tpsa: 72.24
Logp: 2.8881
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:
C₈H₃ClF₄N₂O₃
Molecular Weight:
286.57
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])NC(=O)C(F)(F)F
Tpsa:
72.24
Logp:
2.8881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFN₂O₂
Molecular Weight: 240.62
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC(=C(C=C2[N+](=O)[O-])F)Cl
Tpsa: 48.07
Logp: 3.178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFN₂O₂
Molecular Weight:
240.62
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2[N+](=O)[O-])F)Cl
Tpsa:
48.07
Logp:
3.178
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: C₁₇H₁₂BrF₂NO
Molecular Weight: 364.18
Synonyms: None
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F.[Br-]
Tpsa: 20.95
Logp: 0.2924
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₂BrF₂NO
Molecular Weight:
364.18
Synonyms:
None
SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F.[Br-]
Tpsa:
20.95
Logp:
0.2924
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3