CS-0008415
2-Bromo-1-(2-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 5000-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008415-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0008415-5g | In Stock | ₹ 3,850.20 |
| 25g | CS-0008415-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0008415-100g | In Stock | ₹ 12,320.64 |
CS-0008415 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD00832993
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO
Molecular Weight
233.49
Synonyms
2-Chloro-2'-bromoacetophenone
SMILES
ClC1=CC=CC=C1C(CBr)=O
Tpsa
17.07
Logp
2.9176
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-2′-chloroacetophenone | Sigma Aldrich | ₹ 5,820.00 - ₹ 21,880.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00832993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: 2-Chloro-2'-bromoacetophenone
SMILES: ClC1=CC=CC=C1C(CBr)=O
Tpsa: 17.07
Logp: 2.9176
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00832993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
2-Chloro-2'-bromoacetophenone
SMILES:
ClC1=CC=CC=C1C(CBr)=O
Tpsa:
17.07
Logp:
2.9176
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: p-Toluic Acid Methyl Ester; Methyl 4-methylbenzoate
SMILES: O=C(OC)C1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 1.78162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
p-Toluic Acid Methyl Ester; Methyl 4-methylbenzoate
SMILES:
O=C(OC)C1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
1.78162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES: N#CCC1=CC=C(OC)C(OC)=C1
Tpsa: 42.25
Logp: 1.76988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC=C(OC)C(OC)=C1
Tpsa:
42.25
Logp:
1.76988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 85%
MDL No: MFCD00064372
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: (8R,9S)-Cinchonine; LA40221
SMILES: O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa: 36.36
Logp: 3.1646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
85%
MDL No:
MFCD00064372
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
(8R,9S)-Cinchonine; LA40221
SMILES:
O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa:
36.36
Logp:
3.1646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3