CS-0153112
N-(4-Acetyl-3-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 34956-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153112-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0153112-10g | In Stock | ₹ 11,214.00 |
| 25g | CS-0153112-25g | In Stock | ₹ 27,946.00 |
| 100g | CS-0153112-100g | In Stock | ₹ 1,11,784.00 |
CS-0153112 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD02258876
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
4'-ACETAMIDO-2'-METHYLACETOPHENONE
SMILES
CC1=CC(NC(C)=O)=CC=C1C(C)=O
Tpsa
46.17
Logp
2.15602
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34956-31-5 | 4-Acetamido-2-methylacetophenone | A2B Chem | ₹ 1,513.00 - ₹ 30,082.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02258876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 4'-ACETAMIDO-2'-METHYLACETOPHENONE
SMILES: CC1=CC(NC(C)=O)=CC=C1C(C)=O
Tpsa: 46.17
Logp: 2.15602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
4'-ACETAMIDO-2'-METHYLACETOPHENONE
SMILES:
CC1=CC(NC(C)=O)=CC=C1C(C)=O
Tpsa:
46.17
Logp:
2.15602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 4-Amino-5-Methoxy-2-Methylbenzanilide
SMILES: CC1=CC(N)=C(OC)C=C1NC(C2=CC=CC=C2)=O
Tpsa: 64.35
Logp: 2.83812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
4-Amino-5-Methoxy-2-Methylbenzanilide
SMILES:
CC1=CC(N)=C(OC)C=C1NC(C2=CC=CC=C2)=O
Tpsa:
64.35
Logp:
2.83812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09030601
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 2-Amino-5-chloro-N,3-dimethylhenzamide
SMILES: CC1=CC(Cl)=CC(C(NC)=O)=C1N
Tpsa: 55.12
Logp: 1.59022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09030601
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
2-Amino-5-chloro-N,3-dimethylhenzamide
SMILES:
CC1=CC(Cl)=CC(C(NC)=O)=C1N
Tpsa:
55.12
Logp:
1.59022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00039141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: None
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Tpsa: 86.74
Logp: 0.3581
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00039141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
None
SMILES:
CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Tpsa:
86.74
Logp:
0.3581
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1