CS-0037023
Ethyl 2-(4-bromo-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 528892-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037023-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0037023-1g | In Stock | ₹ 38,092.00 |
CS-0037023 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₅
Molecular Weight
304.09
Synonyms
Acetic acid, 2-(4-bromo-2-nitrophenoxy)-, ethyl ester
SMILES
CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Br
Tpsa
78.67
Logp
2.2992
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₅
Molecular Weight: 304.09
Synonyms: Acetic acid, 2-(4-bromo-2-nitrophenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Br
Tpsa: 78.67
Logp: 2.2992
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₅
Molecular Weight:
304.09
Synonyms:
Acetic acid, 2-(4-bromo-2-nitrophenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Br
Tpsa:
78.67
Logp:
2.2992
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08669518
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=NN1)OCC
Tpsa: 67.87
Logp: -0.0186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669518
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=NN1)OCC
Tpsa:
67.87
Logp:
-0.0186
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC(CCO)(CCO)C1=CC=CC=C1
Tpsa: 40.46
Logp: 1.7091
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC(CCO)(CCO)C1=CC=CC=C1
Tpsa:
40.46
Logp:
1.7091
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 6-bromo-2-methoxy-3-(4-methyl-1H-imidazole-1-yl)pyridine
SMILES: CC1=CN(C=N1)C2=CC=C(Br)N=C2OC
Tpsa: 39.94
Logp: 2.34682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
6-bromo-2-methoxy-3-(4-methyl-1H-imidazole-1-yl)pyridine
SMILES:
CC1=CN(C=N1)C2=CC=C(Br)N=C2OC
Tpsa:
39.94
Logp:
2.34682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2