CS-0074874
2-Bromo-4'-phenylacetophenone
Manufacturer: ChemScene
CAS Number: 135-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074874-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0074874-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-0074874-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-0074874-25g | In Stock | ₹ 6,675.00 |
CS-0074874 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO
Molecular Weight
275.14
Synonyms
p-Phenyl-alpha-bromoacetophenone; 2-Bromo-4'-phenylacetophenone
SMILES
O=C(CBr)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
17.07
Logp
3.9312
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135-73-9 | 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone | A2B Chem | ₹ 890.00 - ₹ 18,868.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: p-Phenyl-alpha-bromoacetophenone; 2-Bromo-4'-phenylacetophenone
SMILES: O=C(CBr)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 3.9312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
p-Phenyl-alpha-bromoacetophenone; 2-Bromo-4'-phenylacetophenone
SMILES:
O=C(CBr)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
3.9312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22209866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: O=C(O)CC1=NN(C)C=C1.Cl
Tpsa: 55.12
Logp: 0.469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22209866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
O=C(O)CC1=NN(C)C=C1.Cl
Tpsa:
55.12
Logp:
0.469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: Phenyl-3-(quinoxalin-6-yl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC3=NC=CN=C3C=C2
Tpsa: 42.85
Logp: 3.5259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
Phenyl-3-(quinoxalin-6-yl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC3=NC=CN=C3C=C2
Tpsa:
42.85
Logp:
3.5259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24682941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-Methyl-6-(2-methyl-2-propanyl)[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=NC2=C1C(C)=NO2
Tpsa: 76.22
Logp: 2.52692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24682941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-Methyl-6-(2-methyl-2-propanyl)[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=NC2=C1C(C)=NO2
Tpsa:
76.22
Logp:
2.52692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1