CS-B1499
2-Amino-1-(4-bromophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 7644-04-4
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Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
2-Amino-4'-bromoacetophenone; Aminomethyl 4-Bromophenyl ketone; Aminomethyl p-bromophenyl ketone; 4-bromophenacylamine
SMILES
NCC(C1=CC=C(Br)C=C1)=O
Tpsa
43.09
Logp
1.5905
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7644-04-4 | Ethanone, 2-amino-1-(4-bromophenyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Amino-4'-bromoacetophenone; Aminomethyl 4-Bromophenyl ketone; Aminomethyl p-bromophenyl ketone; 4-bromophenacylamine
SMILES: NCC(C1=CC=C(Br)C=C1)=O
Tpsa: 43.09
Logp: 1.5905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Amino-4'-bromoacetophenone; Aminomethyl 4-Bromophenyl ketone; Aminomethyl p-bromophenyl ketone; 4-bromophenacylamine
SMILES:
NCC(C1=CC=C(Br)C=C1)=O
Tpsa:
43.09
Logp:
1.5905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07784427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(N1C=CN=C1)=O
Tpsa: 34.89
Logp: 1.5694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07784427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(N1C=CN=C1)=O
Tpsa:
34.89
Logp:
1.5694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29068159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 2-Methyl-2-(4-nitro-1H-imidazol-1-yl)-1-propanol
SMILES: O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-]
Tpsa: 81.19
Logp: 0.5187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29068159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
2-Methyl-2-(4-nitro-1H-imidazol-1-yl)-1-propanol
SMILES:
O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-]
Tpsa:
81.19
Logp:
0.5187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: 3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES: ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa: 58.04
Logp: 1.8283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES:
ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa:
58.04
Logp:
1.8283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2