CS-0526632
1-(2-Amino-5-ethylphenyl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 2301858-96-6
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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
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
None
SMILES
FC(F)(F)C(C1=CC(CC)=CC=C1N)=O
Tpsa
43.09
Logp
2.5762
H Acceptors
2
H Donors
1
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: FC(F)(F)C(C1=CC(CC)=CC=C1N)=O
Tpsa: 43.09
Logp: 2.5762
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC(CC)=CC=C1N)=O
Tpsa:
43.09
Logp:
2.5762
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: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: O=C1NC2=CC(F)=CN=C2C(N1)=O
Tpsa: 78.61
Logp: -0.2495
H Acceptors: 3
H Donors: 2
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:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
O=C1NC2=CC(F)=CN=C2C(N1)=O
Tpsa:
78.61
Logp:
-0.2495
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BF₃K
Molecular Weight: 248.09
Synonyms: None
SMILES: [F-][B+3]([F-])([CH2-]C1=CC2=C(C=CC=C2)C=C1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BF₃K
Molecular Weight:
248.09
Synonyms:
None
SMILES:
[F-][B+3]([F-])([CH2-]C1=CC2=C(C=CC=C2)C=C1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: O=CC1=CC(Br)=C(C(C)(C)C)N=C1
Tpsa: 29.96
Logp: 2.9541
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(C(C)(C)C)N=C1
Tpsa:
29.96
Logp:
2.9541
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1