CS-0298787
Ethyl 2-(2-bromophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 832737-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298787-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0298787-250mg | In Stock | ₹ 27,978.12 |
| 500mg | CS-0298787-500mg | In Stock | ₹ 47,058.00 |
| 1g | CS-0298787-1g | In Stock | ₹ 57,496.32 |
| 2.5g | CS-0298787-2.5g | In Stock | ₹ 1,20,639.60 |
| 5g | CS-0298787-5g | In Stock | ₹ 1,79,676.00 |
CS-0298787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
Propanoic acid, 2-(2-bromophenoxy)-, ethyl ester
SMILES
CCOC(=O)C(C)OC1=CC=CC=C1Br
Tpsa
35.53
Logp
2.7795
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(2-bromophenoxy)propanoate / 100mg / 714231105 / CS-0298787 / 0.000 / 832737-55-0 / MFCD03419386 / 273.126 / C11H13BrO3 | eMolecules | ₹ 24,055.19 | |
 | 832737-55-0 | Ethyl 2-(2-bromophenoxy)propanoate | A2B Chem | ₹ 11,465.04 - ₹ 19,593.24 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Propanoic acid, 2-(2-bromophenoxy)-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=CC=C1Br
Tpsa: 35.53
Logp: 2.7795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Propanoic acid, 2-(2-bromophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1Br
Tpsa:
35.53
Logp:
2.7795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Propanoic acid,2-(2-chlorophenoxy)-,ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=CC=C1Cl
Tpsa: 35.53
Logp: 2.6704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Propanoic acid,2-(2-chlorophenoxy)-,ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1Cl
Tpsa:
35.53
Logp:
2.6704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: Propanoic acid, 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa: 65.74
Logp: 2.74024
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
Propanoic acid, 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa:
65.74
Logp:
2.74024
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Ethyl Amino(2-chlorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC=CC=C1Cl)N
Tpsa: 52.32
Logp: 1.9029
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Ethyl Amino(2-chlorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC=CC=C1Cl)N
Tpsa:
52.32
Logp:
1.9029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3