CS-0872358
2-Amino-1-(2-nitro-6-(trifluoromethyl)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1980054-52-1
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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)[N+](=O)[O-])C(=O)CN)C(F)(F)F.Cl
Tpsa
86.23
Logp
2.1768
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980054-52-1 | 2-Nitro-6-(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)[N+](=O)[O-])C(=O)CN)C(F)(F)F.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)[N+](=O)[O-])C(=O)CN)C(F)(F)F.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: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.8066
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.8066
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅BrN₄O₂
Molecular Weight: 363.21
Synonyms: None
SMILES: C1CN(CCN1C2=CC=CC=N2)C3=C(C=CC=C3Br)[N+](=O)[O-]
Tpsa: 62.51
Logp: 3.0789
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅BrN₄O₂
Molecular Weight:
363.21
Synonyms:
None
SMILES:
C1CN(CCN1C2=CC=CC=N2)C3=C(C=CC=C3Br)[N+](=O)[O-]
Tpsa:
62.51
Logp:
3.0789
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: COC(=O)CC1=C(C=C(C=C1)F)CBr
Tpsa: 26.3
Logp: 2.4361
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=C(C=C1)F)CBr
Tpsa:
26.3
Logp:
2.4361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3