CS-W004800
2-Bromo-3'-methoxyacetophenone
Manufacturer: ChemScene
CAS Number: 5000-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004800-5g | In Stock | ₹ 1,958.00 |
| 10g | CS-W004800-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-W004800-25g | In Stock | ₹ 7,120.00 |
| 100g | CS-W004800-100g | In Stock | ₹ 26,255.00 |
CS-W004800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00000199
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
α-Bromo-3'-methoxyacetophenone
SMILES
C1=C(C=CC=C1OC)C(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-3'-methoxyacetophenone 98% | 5000-65-7 | MFCD00000199 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,120.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-3'-methoxyacetophenone 98% | 5000-65-7 | MFCD00000199 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,729.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-3'-methoxyacetophenone 98% | 5000-65-7 | MFCD00000199 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,666.12 | |
 | 2-Bromo-3′-methoxyacetophenone | Sigma Aldrich | ₹ 3,366.58 - ₹ 18,478.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00000199
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: α-Bromo-3'-methoxyacetophenone
SMILES: C1=C(C=CC=C1OC)C(CBr)=O
Tpsa: 26.3
Logp: 2.2728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000199
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
α-Bromo-3'-methoxyacetophenone
SMILES:
C1=C(C=CC=C1OC)C(CBr)=O
Tpsa:
26.3
Logp:
2.2728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03412541
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: None
SMILES: O=CC1=COC2=CC=CC=C12
Tpsa: 30.21
Logp: 2.2453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412541
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
None
SMILES:
O=CC1=COC2=CC=CC=C12
Tpsa:
30.21
Logp:
2.2453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09834638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2'-Amino-5'-bromoacetophenone
SMILES: NC1=C(C=C(C=C1)Br)C(C)=O
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2'-Amino-5'-bromoacetophenone
SMILES:
NC1=C(C=C(C=C1)Br)C(C)=O
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07780736
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C=C1O
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780736
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C=C1O
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1