CS-0576472
2-(2,2,2-Trifluoroacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 154482-30-1
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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
C₉H₇F₃N₂O₂
Molecular Weight
232.16
Synonyms
None
SMILES
O=C(N)C1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa
72.19
Logp
1.2863
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa: 72.19
Logp: 1.2863
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa:
72.19
Logp:
1.2863
H Acceptors:
2
H Donors:
2
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: Methyl 2-(4-chlorophenyl)sulfanylacetate
SMILES: COC(=O)CSC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.6051
H Acceptors: 3
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
Methyl 2-(4-chlorophenyl)sulfanylacetate
SMILES:
COC(=O)CSC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.6051
H Acceptors:
3
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: C₉H₉ClS
Molecular Weight: 184.69
Synonyms: 1-Chloro-4-[(2-propenyl)thio]benzene
SMILES: C=CCSC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.6181
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:
C₉H₉ClS
Molecular Weight:
184.69
Synonyms:
1-Chloro-4-[(2-propenyl)thio]benzene
SMILES:
C=CCSC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.6181
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C1)N(CC2=CC=NC=C2)CCC1=O
Tpsa: 50.27
Logp: 0.7731
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C1)N(CC2=CC=NC=C2)CCC1=O
Tpsa:
50.27
Logp:
0.7731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2