CS-W012983
2-Bromo-2'-methoxyacetophenone
Manufacturer: ChemScene
CAS Number: 31949-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012983-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-W012983-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-W012983-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-W012983-100g | In Stock | ₹ 16,769.76 |
CS-W012983 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00000196
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
2-Bromo-1-(2-methoxyphenyl)ethanone
SMILES
COC1=CC=CC=C1C(CBr)=O
Tpsa
26.3
Logp
2.2728
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-methoxyacetophenone 98% | 31949-21-0 | MFCD00000196 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,067.44 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-methoxyacetophenone 98% | 31949-21-0 | MFCD00000196 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,329.90 | |
 | eMolecules Ambeed / 2-Bromo-1-(2-methoxyphenyl)ethanone / 1g / 490563041 / A475501 / / 31949-21-0 / MFCD00000196 / 229.073 / C9H9BrO2 | eMolecules | ₹ 2,678.88 | |
 | 2-Bromo-2′-methoxyacetophenone | Sigma Aldrich | ₹ 22,180.43 - ₹ 35,170.43 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00000196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-Bromo-1-(2-methoxyphenyl)ethanone
SMILES: COC1=CC=CC=C1C(CBr)=O
Tpsa: 26.3
Logp: 2.2728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-Bromo-1-(2-methoxyphenyl)ethanone
SMILES:
COC1=CC=CC=C1C(CBr)=O
Tpsa:
26.3
Logp:
2.2728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00210121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (L)-2-Bromo-3-phenylpropionic Acid
SMILES: O=C(O)[C@@H](Br)CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.0772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00210121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(L)-2-Bromo-3-phenylpropionic Acid
SMILES:
O=C(O)[C@@H](Br)CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.0772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 4-(2-BROMOETHYL)BENZOICACID
SMILES: O=C(O)C1=CC=C(CCBr)C=C1
Tpsa: 37.3
Logp: 2.3222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
4-(2-BROMOETHYL)BENZOICACID
SMILES:
O=C(O)C1=CC=C(CCBr)C=C1
Tpsa:
37.3
Logp:
2.3222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂FO₂S
Molecular Weight: 229.05
Synonyms: 5-Chloro-2-fluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC(Cl)=CC=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.4066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂FO₂S
Molecular Weight:
229.05
Synonyms:
5-Chloro-2-fluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC(Cl)=CC=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.4066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1