CS-0748132
1-Amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]acetone
Manufacturer: ChemScene
CAS Number: 1270504-13-6
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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
C₁₀H₉F₄NO
Molecular Weight
235.18
Synonyms
None
SMILES
CC(=O)C(N)C1=C(F)C=C(C=C1)C(F)(F)F
Tpsa
43.09
Logp
2.4333
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₉F₄NO
Molecular Weight: 235.18
Synonyms: None
SMILES: CC(=O)C(N)C1=C(F)C=C(C=C1)C(F)(F)F
Tpsa: 43.09
Logp: 2.4333
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:
C₁₀H₉F₄NO
Molecular Weight:
235.18
Synonyms:
None
SMILES:
CC(=O)C(N)C1=C(F)C=C(C=C1)C(F)(F)F
Tpsa:
43.09
Logp:
2.4333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01341778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O
Tpsa: 89.26
Logp: 0.9285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01341778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O
Tpsa:
89.26
Logp:
0.9285
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁F₄NO
Molecular Weight: 237.19
Synonyms: None
SMILES: C[C@@H](O)[C@@H](N)C1=C(F)C=C(C=C1)C(F)(F)F
Tpsa: 46.25
Logp: 2.2251
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:
C₁₀H₁₁F₄NO
Molecular Weight:
237.19
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](N)C1=C(F)C=C(C=C1)C(F)(F)F
Tpsa:
46.25
Logp:
2.2251
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC(=O)C(N)C1=C(C=C)C=CC=C1
Tpsa: 43.09
Logp: 1.9184
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC(=O)C(N)C1=C(C=C)C=CC=C1
Tpsa:
43.09
Logp:
1.9184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3