CS-0315441
Ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 893780-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315441-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0315441-5g | In Stock | ₹ 41,296.00 |
CS-0315441 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₆
Molecular Weight
296.28
Synonyms
None
SMILES
CC(OC1=CC=C([N+]([O-])=O)C=C1NC(C)=O)C(OCC)=O
Tpsa
107.77
Logp
1.8836
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893780-18-2 | Ethyl 2-[2-(acetylamino)-4-nitrophenoxy]propanoate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: CC(OC1=CC=C([N+]([O-])=O)C=C1NC(C)=O)C(OCC)=O
Tpsa: 107.77
Logp: 1.8836
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1NC(C)=O)C(OCC)=O
Tpsa:
107.77
Logp:
1.8836
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: ethyl 2-[(1-nitro-2-naphthyl)oxy]acetate
SMILES: CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.6899
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
ethyl 2-[(1-nitro-2-naphthyl)oxy]acetate
SMILES:
CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.6899
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa: 58.8
Logp: 2.2007
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa:
58.8
Logp:
2.2007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES: CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa: 66.76
Logp: 1.50012
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES:
CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa:
66.76
Logp:
1.50012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4