CS-0455878
2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 811450-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455878-1g | In Stock | ₹ 90,608.04 |
CS-0455878 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₄
Molecular Weight
258.66
Synonyms
2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa
81.47
Logp
1.7887
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811450-82-5 | 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide | A2B Chem | ₹ 25,154.64 - ₹ 60,148.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: 2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa: 81.47
Logp: 1.7887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa:
81.47
Logp:
1.7887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.35742
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.35742
H Acceptors:
4
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES: CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa: 57.53
Logp: 1.1178
H Acceptors: 2
H Donors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES:
CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa:
57.53
Logp:
1.1178
H Acceptors:
2
H Donors:
2
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: C₇H₃ClN₂O₄
Molecular Weight: 214.56
Synonyms: 5-Chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: C1=C(C=C(C2=C1N=C(O)O2)[N+](=O)[O-])Cl
Tpsa: 89.4
Logp: 2.095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₄
Molecular Weight:
214.56
Synonyms:
5-Chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
C1=C(C=C(C2=C1N=C(O)O2)[N+](=O)[O-])Cl
Tpsa:
89.4
Logp:
2.095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1