CS-0187539
N-(2-Methoxy-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 93-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187539-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0187539-5g | In Stock | ₹ 28,035.00 |
| 10g | CS-0187539-10g | In Stock | ₹ 46,458.00 |
CS-0187539 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
None
SMILES
CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O
Tpsa
81.47
Logp
1.5618
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Methoxy-4-nitrophenyl)acetamide | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 45,657.00 | |
 | 93-27-6 | N-(2-Methoxy-4-nitrophenyl)acetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O
Tpsa: 81.47
Logp: 1.5618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O
Tpsa:
81.47
Logp:
1.5618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈ClF₃N₄O₂S₂
Molecular Weight: 538.99
Synonyms: N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diMethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonaMide
SMILES: O=S(C1=C(F)C=CC=C1F)(NC2=CC=CC(C3=C(C4=NC(Cl)=NC=C4)SC(C(C)(C)C)=N3)=C2F)=O
Tpsa: 84.84
Logp: 7.2163
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈ClF₃N₄O₂S₂
Molecular Weight:
538.99
Synonyms:
N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diMethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonaMide
SMILES:
O=S(C1=C(F)C=CC=C1F)(NC2=CC=CC(C3=C(C4=NC(Cl)=NC=C4)SC(C(C)(C)C)=N3)=C2F)=O
Tpsa:
84.84
Logp:
7.2163
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₄S
Molecular Weight: 275.32
Synonyms: N-(3-AMinoMethyl-pyridin-2-yl)-N-Methyl-MethanesulfonaMide acetate
SMILES: CS(=O)(=O)N(C)C=1C(=CC=CN1)CN.C(C)(=O)O
Tpsa: 113.59
Logp: 0.027
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₇N₃O₄S
Molecular Weight:
275.32
Synonyms:
N-(3-AMinoMethyl-pyridin-2-yl)-N-Methyl-MethanesulfonaMide acetate
SMILES:
CS(=O)(=O)N(C)C=1C(=CC=CN1)CN.C(C)(=O)O
Tpsa:
113.59
Logp:
0.027
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: N-trifluoromethyl-3-phenylacetamide
SMILES: CC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 29.1
Logp: 2.6638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
N-trifluoromethyl-3-phenylacetamide
SMILES:
CC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
29.1
Logp:
2.6638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1