CS-0556258
N-(3,5-bis(trifluoromethyl)phenyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 424805-00-5
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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
C₁₆H₁₁F₆NO
Molecular Weight
347.26
Synonyms
None
SMILES
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa
29.1
Logp
5.28492
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 424805-00-5 | N-(3,5-bis(trifluoromethyl)phenyl)-3-methylbenzamide | 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: C₁₆H₁₁F₆NO
Molecular Weight: 347.26
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 29.1
Logp: 5.28492
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:
C₁₆H₁₁F₆NO
Molecular Weight:
347.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
29.1
Logp:
5.28492
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 3-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES: C1COCCC1OC2=CC(=CN=C2)Br
Tpsa: 31.35
Logp: 2.4019
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
3-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES:
C1COCCC1OC2=CC(=CN=C2)Br
Tpsa:
31.35
Logp:
2.4019
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 2-(3-Chloro-4-methylphenyl)-1,3-benzoxazole
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)Cl
Tpsa: 26.03
Logp: 4.45662
H Acceptors: 2
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
2-(3-Chloro-4-methylphenyl)-1,3-benzoxazole
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)Cl
Tpsa:
26.03
Logp:
4.45662
H Acceptors:
2
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CC1CCC2=C(C1)C(=C(S2)N)C#N
Tpsa: 49.81
Logp: 2.32678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CC1CCC2=C(C1)C(=C(S2)N)C#N
Tpsa:
49.81
Logp:
2.32678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0