CS-0872228
2-Amino-1-(2-nitro-3-(trifluoromethyl)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1980034-86-3
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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
C₉H₈ClF₃N₂O₃
Molecular Weight
284.62
Synonyms
None
SMILES
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)CN.Cl
Tpsa
86.23
Logp
2.1768
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980034-86-3 | 2-Nitro-3-(trifluoromethyl)phenacylamine hydrochloride | A2B Chem | -- |
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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: C₉H₈ClF₃N₂O₃
Molecular Weight: 284.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)CN.Cl
Tpsa: 86.23
Logp: 2.1768
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:
C₉H₈ClF₃N₂O₃
Molecular Weight:
284.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)CN.Cl
Tpsa:
86.23
Logp:
2.1768
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: C₉H₃F₇N₂O
Molecular Weight: 288.12
Synonyms: None
SMILES: C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)OC(F)(F)F)F
Tpsa: 37.91
Logp: 3.6194
H Acceptors: 2
H Donors: 1
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:
C₉H₃F₇N₂O
Molecular Weight:
288.12
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)OC(F)(F)F)F
Tpsa:
37.91
Logp:
3.6194
H Acceptors:
2
H Donors:
1
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: C₈H₆BrF₃N₂O
Molecular Weight: 283.05
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)N)Br)C(F)(F)F
Tpsa: 55.12
Logp: 2.9585
H Acceptors: 1
H Donors: 2
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:
C₈H₆BrF₃N₂O
Molecular Weight:
283.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)N)Br)C(F)(F)F
Tpsa:
55.12
Logp:
2.9585
H Acceptors:
1
H Donors:
2
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: C₉H₄F₆O₃
Molecular Weight: 274.12
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)C(F)(F)F)OC(F)(F)F
Tpsa: 46.53
Logp: 3.3022
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:
C₉H₄F₆O₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)C(F)(F)F)OC(F)(F)F
Tpsa:
46.53
Logp:
3.3022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2