CS-0128933
N-(4-Acetyl-2-bromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 101209-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128933-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0128933-25g | In Stock | ₹ 19,936.00 |
CS-0128933 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD00051781
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
4-Acetamido-3-Bromoacetophenone
SMILES
CC(NC1=CC=C(C(C)=O)C=C1Br)=O
Tpsa
46.17
Logp
2.6101
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-Acetamido-3'-bromoacetophenone | 101209-08-9 | MFCD00051781 | 5g | eMolecules | ₹ 6,550.40 | |
 | 101209-08-9 | Acetamide, N-(4-acetyl-2-bromophenyl)- | A2B Chem | ₹ 1,335.00 - ₹ 3,738.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00051781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 4-Acetamido-3-Bromoacetophenone
SMILES: CC(NC1=CC=C(C(C)=O)C=C1Br)=O
Tpsa: 46.17
Logp: 2.6101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00051781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
4-Acetamido-3-Bromoacetophenone
SMILES:
CC(NC1=CC=C(C(C)=O)C=C1Br)=O
Tpsa:
46.17
Logp:
2.6101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Tetramethylene Diacetate
SMILES: CC(OCCCCOC(C)=O)=O
Tpsa: 52.6
Logp: 0.8928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00014984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Tetramethylene Diacetate
SMILES:
CC(OCCCCOC(C)=O)=O
Tpsa:
52.6
Logp:
0.8928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆OSi
Molecular Weight: 276.40
Synonyms: Triphenylsilylhydroxide
SMILES: O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 1.6458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆OSi
Molecular Weight:
276.40
Synonyms:
Triphenylsilylhydroxide
SMILES:
O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
1.6458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09039101
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: 7-ACCA
SMILES: O=C(C(N12)=C(Cl)CS[C@]2([H])[C@H](N)C1=O)O
Tpsa: 83.63
Logp: -0.2362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09039101
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
7-ACCA
SMILES:
O=C(C(N12)=C(Cl)CS[C@]2([H])[C@H](N)C1=O)O
Tpsa:
83.63
Logp:
-0.2362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1