CS-0516241
Ethyl 2-(2-acetyl-4-bromophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 34849-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516241-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0516241-5g | In Stock | ₹ 44,662.32 |
CS-0516241 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD17964567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄
Molecular Weight
301.13
Synonyms
Acetic acid, 2-(2-acetyl-4-bromophenoxy)-, ethyl ester
SMILES
O=C(OCC)COC1=CC=C(Br)C=C1C(C)=O
Tpsa
52.6
Logp
2.5936
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34849-50-8 | Ethyl 2-(2-acetyl-4-bromophenoxy)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17964567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: Acetic acid, 2-(2-acetyl-4-bromophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Br)C=C1C(C)=O
Tpsa: 52.6
Logp: 2.5936
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17964567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
Acetic acid, 2-(2-acetyl-4-bromophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Br)C=C1C(C)=O
Tpsa:
52.6
Logp:
2.5936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19228153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C(C1OC1(C)C)O
Tpsa: 49.83
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19228153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C(C1OC1(C)C)O
Tpsa:
49.83
Logp:
0.2484
H Acceptors:
2
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: C₃H₄Cl₃NO₂
Molecular Weight: 192.43
Synonyms: N-HYDROXYMETHYLTRICHLOROACETAMIDE
SMILES: O=C(NCO)C(Cl)(Cl)Cl
Tpsa: 49.33
Logp: 0.4226
H Acceptors: 2
H Donors: 2
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:
C₃H₄Cl₃NO₂
Molecular Weight:
192.43
Synonyms:
N-HYDROXYMETHYLTRICHLOROACETAMIDE
SMILES:
O=C(NCO)C(Cl)(Cl)Cl
Tpsa:
49.33
Logp:
0.4226
H Acceptors:
2
H Donors:
2
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: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: N-(2-Fluorophenyl)-2-hydroxyiminoacetamide
SMILES: O=C(NC1=CC=CC=C1F)C=NO
Tpsa: 61.69
Logp: 1.2242
H Acceptors: 3
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
N-(2-Fluorophenyl)-2-hydroxyiminoacetamide
SMILES:
O=C(NC1=CC=CC=C1F)C=NO
Tpsa:
61.69
Logp:
1.2242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2