CS-0461583
N-acetyl-N-(2-methyl-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 91573-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461583-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0461583-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0461583-1g | In Stock | ₹ 37,914.00 |
CS-0461583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD00226796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa
80.52
Logp
1.80262
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-acetyl-N-(2-methyl-5-nitrophenyl)- | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 14,151.00 | |
 | 91573-24-9 | N-Acetyl-n-(2-methyl-5-nitro-phenyl)-acetamide | A2B Chem | ₹ 16,287.00 - ₹ 37,380.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00226796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa: 80.52
Logp: 1.80262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00226796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa:
80.52
Logp:
1.80262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-(4-Cyano-phenyl)-propionic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)CCC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 2.83258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-(4-Cyano-phenyl)-propionic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CCC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
2.83258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27932601
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: 5-broMo-2-(trifluoroMethoxy)benzene-1-sulfonyl chloride
SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)Cl)OC(F)(F)F
Tpsa: 43.37
Logp: 3.2752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27932601
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
5-broMo-2-(trifluoroMethoxy)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=C(C=C1Br)S(=O)(=O)Cl)OC(F)(F)F
Tpsa:
43.37
Logp:
3.2752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES: C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa: 35.53
Logp: 1.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES:
C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa:
35.53
Logp:
1.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1