CS-0872439
2-Amino-1-(4-bromo-2-(trifluoromethyl)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1980086-51-8
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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
C₉H₈BrClF₃NO
Molecular Weight
318.52
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CN.Cl
Tpsa
43.09
Logp
3.0311
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980086-51-8 | 4-Bromo-2-(trifluoromethyl)phenacylamine hydrochloride | 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: C₉H₈BrClF₃NO
Molecular Weight: 318.52
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CN.Cl
Tpsa: 43.09
Logp: 3.0311
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:
C₉H₈BrClF₃NO
Molecular Weight:
318.52
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CN.Cl
Tpsa:
43.09
Logp:
3.0311
H Acceptors:
2
H Donors:
1
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: C₇H₃Cl₂F₄NO₂
Molecular Weight: 280.00
Synonyms: None
SMILES: C=CC(=O)OC(C#N)(C(F)(F)Cl)C(F)(F)Cl
Tpsa: 50.09
Logp: 2.64118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₄NO₂
Molecular Weight:
280.00
Synonyms:
None
SMILES:
C=CC(=O)OC(C#N)(C(F)(F)Cl)C(F)(F)Cl
Tpsa:
50.09
Logp:
2.64118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃N₂O₃
Molecular Weight: 315.04
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)OCC(F)(F)F
Tpsa: 78.39
Logp: 2.8806
H Acceptors: 4
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:
C₈H₆BrF₃N₂O₃
Molecular Weight:
315.04
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)OCC(F)(F)F
Tpsa:
78.39
Logp:
2.8806
H Acceptors:
4
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: C₉H₃F₇N₂
Molecular Weight: 272.12
Synonyms: None
SMILES: C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)C(F)(F)F)F
Tpsa: 28.68
Logp: 3.7396
H Acceptors: 1
H Donors: 1
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:
C₉H₃F₇N₂
Molecular Weight:
272.12
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)C(F)(F)F)F
Tpsa:
28.68
Logp:
3.7396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0