CS-0872808
2-Amino-1-(3-iodo-4-(trifluoromethyl)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1823624-95-8
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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
C₉H₈ClF₃INO
Molecular Weight
365.52
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)CN)I)C(F)(F)F.Cl
Tpsa
43.09
Logp
2.8732
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823624-95-8 | 3-Iodo-4-(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: C₉H₈ClF₃INO
Molecular Weight: 365.52
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CN)I)C(F)(F)F.Cl
Tpsa: 43.09
Logp: 2.8732
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:
C₉H₈ClF₃INO
Molecular Weight:
365.52
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CN)I)C(F)(F)F.Cl
Tpsa:
43.09
Logp:
2.8732
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])CN)F
Tpsa: 78.39
Logp: 1.2012
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])CN)F
Tpsa:
78.39
Logp:
1.2012
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: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])CC#N)F
Tpsa: 76.16
Logp: 1.80858
H Acceptors: 4
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:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])CC#N)F
Tpsa:
76.16
Logp:
1.80858
H Acceptors:
4
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: C₈H₇BrF₃NO₂
Molecular Weight: 286.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)O)Br)OCC(F)(F)F
Tpsa: 55.48
Logp: 2.678
H Acceptors: 3
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:
C₈H₇BrF₃NO₂
Molecular Weight:
286.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)O)Br)OCC(F)(F)F
Tpsa:
55.48
Logp:
2.678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2