CS-0583500
Ethyl 3-(4-bromo-2-formylphenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 1443336-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583500-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0583500-5g | In Stock | ₹ 2,83,888.08 |
CS-0583500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄
Molecular Weight
301.13
Synonyms
None
SMILES
CCOC(=O)CCOC1=C(C=C(C=C1)Br)C=O
Tpsa
52.6
Logp
2.5936
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443336-51-3 | Ethyl 3-(4-bromo-2-formylphenoxy)propanoate | A2B Chem | ₹ 2,38,797.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: None
SMILES: CCOC(=O)CCOC1=C(C=C(C=C1)Br)C=O
Tpsa: 52.6
Logp: 2.5936
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=C(C=C(C=C1)Br)C=O
Tpsa:
52.6
Logp:
2.5936
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 5-Bromo-2-[2-(1,3-dioxolan-2-yl)ethoxy]benzaldehyde
SMILES: C1COC(O1)CCOC2=C(C=C(C=C2)Br)C=O
Tpsa: 44.76
Logp: 2.4034
H Acceptors: 4
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
5-Bromo-2-[2-(1,3-dioxolan-2-yl)ethoxy]benzaldehyde
SMILES:
C1COC(O1)CCOC2=C(C=C(C=C2)Br)C=O
Tpsa:
44.76
Logp:
2.4034
H Acceptors:
4
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: pyridin-2-yl-[3-(trifluoromethoxy)phenyl]methanone
SMILES: O=C(C1=NC=CC=C1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa: 39.19
Logp: 3.2112
H Acceptors: 3
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
pyridin-2-yl-[3-(trifluoromethoxy)phenyl]methanone
SMILES:
O=C(C1=NC=CC=C1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa:
39.19
Logp:
3.2112
H Acceptors:
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 1-methoxy-4-prop-2-enyl-2-propoxybenzene
SMILES: CCCOC1=CC(CC=C)=CC=C1OC
Tpsa: 18.46
Logp: 3.2125
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-methoxy-4-prop-2-enyl-2-propoxybenzene
SMILES:
CCCOC1=CC(CC=C)=CC=C1OC
Tpsa:
18.46
Logp:
3.2125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6