CS-0469883
2-Bromo-1-(4-fluoro-3-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1291031-13-4
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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
C₈H₆BrFO₂
Molecular Weight
233.03
Synonyms
None
SMILES
OC1=C(F)C=CC(=C1)C(=O)CBr
Tpsa
37.3
Logp
2.1089
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291031-13-4 | 2-Bromo-1-(4-fluoro-3-hydroxyphenyl)ethan-1-one | A2B Chem | -- |
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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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: OC1=C(F)C=CC(=C1)C(=O)CBr
Tpsa: 37.3
Logp: 2.1089
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
OC1=C(F)C=CC(=C1)C(=O)CBr
Tpsa:
37.3
Logp:
2.1089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11099884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 3-benzyl-3-azabicyclo[3.1.0]hex-6-yl-methylamine
SMILES: NCC1[C@]2([H])[C@@]1([H])CN(CC3=CC=CC=C3)C2
Tpsa: 29.26
Logp: 1.3231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11099884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
3-benzyl-3-azabicyclo[3.1.0]hex-6-yl-methylamine
SMILES:
NCC1[C@]2([H])[C@@]1([H])CN(CC3=CC=CC=C3)C2
Tpsa:
29.26
Logp:
1.3231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06804221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: COCC1=CC(C=O)=NO1
Tpsa: 52.33
Logp: 0.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06804221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
COCC1=CC(C=O)=NO1
Tpsa:
52.33
Logp:
0.6335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12923691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 4-cyano-2-acetylpyrrole
SMILES: CC(=O)C1=CC(=CN1)C#N
Tpsa: 56.65
Logp: 1.08898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
4-cyano-2-acetylpyrrole
SMILES:
CC(=O)C1=CC(=CN1)C#N
Tpsa:
56.65
Logp:
1.08898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1