CS-0001856
4-Acetamido-3-ethoxynitrobenzene
Manufacturer: ChemScene
CAS Number: 116496-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001856-5g | In Stock | ₹ 5,251.00 |
| 25g | CS-0001856-25g | In Stock | ₹ 24,920.00 |
CS-0001856 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00994990
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
N-(2-ETHOXY-4-NITROPHENYL)ACETAMIDE
SMILES
CCOC1=C(NC(C)=O)C=CC([N+]([O-])=O)=C1
Tpsa
81.47
Logp
1.9519
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-(2-ethoxy-4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 21,805.00 | |
 | 116496-76-5 | 4-Acetamido-3-ethoxynitrobenzene | A2B Chem | ₹ 1,780.00 - ₹ 22,428.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00994990
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-(2-ETHOXY-4-NITROPHENYL)ACETAMIDE
SMILES: CCOC1=C(NC(C)=O)C=CC([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 1.9519
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00994990
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-(2-ETHOXY-4-NITROPHENYL)ACETAMIDE
SMILES:
CCOC1=C(NC(C)=O)C=CC([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
1.9519
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE\n\nN-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE
SMILES: O=C(C)NC1=C(OCC)C=C(N)C=C1
Tpsa: 64.35
Logp: 1.6259
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE\n\nN-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE
SMILES:
O=C(C)NC1=C(OCC)C=C(N)C=C1
Tpsa:
64.35
Logp:
1.6259
H Acceptors:
3
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: C₁₈H₁₅Cl₂FN₄O
Molecular Weight: 393.24
Synonyms: 6-amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carbonitrile
SMILES: N#CC1=C(NC2=CC(Cl)=C(F)C=C2)C(C(N=C1)=C3)=CC(N)=C3OCC.Cl
Tpsa: 83.96
Logp: 5.04528
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂FN₄O
Molecular Weight:
393.24
Synonyms:
6-amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC(Cl)=C(F)C=C2)C(C(N=C1)=C3)=CC(N)=C3OCC.Cl
Tpsa:
83.96
Logp:
5.04528
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂ClN₅O₃
Molecular Weight: 487.94
Synonyms: Neratinib Impurity 45
SMILES: N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(NC(C)=O)=C4OCC
Tpsa: 109.16
Logp: 5.83458
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂ClN₅O₃
Molecular Weight:
487.94
Synonyms:
Neratinib Impurity 45
SMILES:
N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(NC(C)=O)=C4OCC
Tpsa:
109.16
Logp:
5.83458
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8