CS-0872923
2-Amino-1-(4-iodo-3-(trifluoromethyl)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1824048-99-8
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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)C(F)(F)F)I.Cl
Tpsa
43.09
Logp
2.8732
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824048-99-8 | 4-Iodo-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: C₉H₈ClF₃INO
Molecular Weight: 365.52
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CN)C(F)(F)F)I.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)C(F)(F)F)I.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: C₉H₄BrClFNO
Molecular Weight: 276.49
Synonyms: None
SMILES: C1=CC(=C(C(=C1Cl)F)C(=O)CC#N)Br
Tpsa: 40.86
Logp: 3.33798
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:
C₉H₄BrClFNO
Molecular Weight:
276.49
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Cl)F)C(=O)CC#N)Br
Tpsa:
40.86
Logp:
3.33798
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: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)Br)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.3332
H Acceptors: 1
H Donors: 0
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:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)Br)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.3332
H Acceptors:
1
H Donors:
0
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: C₁₀H₇FINO₂
Molecular Weight: 319.07
Synonyms: None
SMILES: COC1=C(C=CC(=C1F)I)C(=O)CC#N
Tpsa: 50.09
Logp: 2.53528
H Acceptors: 3
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:
C₁₀H₇FINO₂
Molecular Weight:
319.07
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1F)I)C(=O)CC#N
Tpsa:
50.09
Logp:
2.53528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3