CS-0155091
1-(4-(Methylamino)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 17687-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155091-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0155091-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0155091-10g | In Stock | ₹ 14,240.00 |
| 25g | CS-0155091-25g | In Stock | ₹ 24,920.00 |
CS-0155091 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD09261160
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1-(4-(Methylamino)phenyl)ethanone
SMILES
CC(=O)C1=CC=C(C=C1)NC
Tpsa
29.1
Logp
1.9309
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-(Methylamino)phenyl)ethanone / 250mg / 525125900 / A210917 / / 17687-47-7 / MFCD09261160 / 149.193 / C9H11NO | eMolecules | ₹ 3,333.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Acetyl-N-methylaniline 97% | 17687-47-7 | MFCD09261160 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,404.80 | |
 | 4-Acetyl-N-methylaniline | Sigma Aldrich | ₹ 7,620.80 | |
 | Ethanone, 1-[4-(methylamino)phenyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 22,784.00 | |
 | 17687-47-7 | 4-Acetyl-n-methylaniline | A2B Chem | ₹ 979.00 - ₹ 4,984.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09261160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(4-(Methylamino)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)NC
Tpsa: 29.1
Logp: 1.9309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(4-(Methylamino)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)NC
Tpsa:
29.1
Logp:
1.9309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08572143
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4’-(1-Pyrazolyl)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)N2C=CC=N2
Tpsa: 34.89
Logp: 2.0749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08572143
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4’-(1-Pyrazolyl)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=CC=N2
Tpsa:
34.89
Logp:
2.0749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06202822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Ethanone, 1-[4-(hydroxymethyl)phenyl]- (9CI)
SMILES: CC(=O)C1=CC=C(C=C1)CO
Tpsa: 37.3
Logp: 1.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06202822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Ethanone, 1-[4-(hydroxymethyl)phenyl]- (9CI)
SMILES:
CC(=O)C1=CC=C(C=C1)CO
Tpsa:
37.3
Logp:
1.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-(2-BROMOETHYL)-ACETOPHENONE
SMILES: CC(=O)C1=CC=C(C=C1)CCBr
Tpsa: 17.07
Logp: 2.8266
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-(2-BROMOETHYL)-ACETOPHENONE
SMILES:
CC(=O)C1=CC=C(C=C1)CCBr
Tpsa:
17.07
Logp:
2.8266
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3