CS-0255002
N-(3-Ethynylphenyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1016435-75-8
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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
C₁₆H₁₀F₃NO
Molecular Weight
289.25
Synonyms
None
SMILES
O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa
29.1
Logp
3.939
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016435-75-8 | N-(3-Ethynyl-phenyl)-3-trifluoromethyl-benzamide | 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: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: None
SMILES: O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 29.1
Logp: 3.939
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:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
29.1
Logp:
3.939
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: C₂₀H₁₇F₃N₂O₂
Molecular Weight: 374.36
Synonyms: None
SMILES: O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(N3CCOCC3)C(C(F)(F)F)=C2
Tpsa: 41.57
Logp: 3.7756
H Acceptors: 3
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:
C₂₀H₁₇F₃N₂O₂
Molecular Weight:
374.36
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(N3CCOCC3)C(C(F)(F)F)=C2
Tpsa:
41.57
Logp:
3.7756
H Acceptors:
3
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: C₉H₈F₂O₄S
Molecular Weight: 250.22
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1F
Tpsa: 60.44
Logp: 1.1549
H Acceptors: 4
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:
C₉H₈F₂O₄S
Molecular Weight:
250.22
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1F
Tpsa:
60.44
Logp:
1.1549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₅S
Molecular Weight: 262.25
Synonyms: Benzoic acid, 6-fluoro-2-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1OC
Tpsa: 69.67
Logp: 1.0244
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₅S
Molecular Weight:
262.25
Synonyms:
Benzoic acid, 6-fluoro-2-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1OC
Tpsa:
69.67
Logp:
1.0244
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3