CS-0549962
2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 69638-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549962-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0549962-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0549962-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0549962-5g | In Stock | ₹ 96,340.56 |
CS-0549962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
SMILES
COC1=CC(C(CBr)=O)=CC=C1O
Tpsa
46.53
Logp
1.9784
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone / 1g / 572943347 / A323279 / / 69638-06-8 / MFCD09745901 / 245.072 / C9H9BrO3 | eMolecules | ₹ 39,601.45 | |
 | 69638-06-8 | 2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone | A2B Chem | ₹ 6,588.12 - ₹ 1,05,495.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
SMILES: COC1=CC(C(CBr)=O)=CC=C1O
Tpsa: 46.53
Logp: 1.9784
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
SMILES:
COC1=CC(C(CBr)=O)=CC=C1O
Tpsa:
46.53
Logp:
1.9784
H Acceptors:
3
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: 4'-Chloro-2'-fluoro-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 4.2946
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
4'-Chloro-2'-fluoro-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: Cyclopentyl 2-(3-methoxyphenyl)ethyl ketone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2CCCC2
Tpsa: 26.3
Logp: 3.3871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
Cyclopentyl 2-(3-methoxyphenyl)ethyl ketone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2CCCC2
Tpsa:
26.3
Logp:
3.3871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClFN₂O₃
Molecular Weight: 318.69
Synonyms: 5-chloro-8-quinolinyl 4-fluoro-2-nitrophenyl ether
SMILES: C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)[N+](=O)[O-])Cl
Tpsa: 65.26
Logp: 4.7278
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:
C₁₅H₈ClFN₂O₃
Molecular Weight:
318.69
Synonyms:
5-chloro-8-quinolinyl 4-fluoro-2-nitrophenyl ether
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)[N+](=O)[O-])Cl
Tpsa:
65.26
Logp:
4.7278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3