CS-0587188
2-Amino-2-(2-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 959139-88-9
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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
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
Benzeneacetamide, alpha-amino-2-(trifluoromethyl)-
SMILES
C1=CC=C(C(=C1)C(C(=O)N)N)C(F)(F)F
Tpsa
69.11
Logp
1.1905
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
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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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: Benzeneacetamide, alpha-amino-2-(trifluoromethyl)-
SMILES: C1=CC=C(C(=C1)C(C(=O)N)N)C(F)(F)F
Tpsa: 69.11
Logp: 1.1905
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
Benzeneacetamide, alpha-amino-2-(trifluoromethyl)-
SMILES:
C1=CC=C(C(=C1)C(C(=O)N)N)C(F)(F)F
Tpsa:
69.11
Logp:
1.1905
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C(=O)N)N
Tpsa: 69.11
Logp: 1.1905
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C(=O)N)N
Tpsa:
69.11
Logp:
1.1905
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: (2-amino-4-chlorophenyl)-cyclopentyl-methanone
SMILES: C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa: 43.09
Logp: 3.2951
H Acceptors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
(2-amino-4-chlorophenyl)-cyclopentyl-methanone
SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa:
43.09
Logp:
3.2951
H Acceptors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-furyl-2-pyridinylmethanamine
SMILES: NC(C1=CC=CO1)C2=NC=CC=C2
Tpsa: 52.05
Logp: 1.7227
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-furyl-2-pyridinylmethanamine
SMILES:
NC(C1=CC=CO1)C2=NC=CC=C2
Tpsa:
52.05
Logp:
1.7227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2