CS-0583721
Ethyl 3-(5-bromo-2-methoxyphenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 1443305-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583721-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0583721-5g | In Stock | ₹ 2,95,391.00 |
CS-0583721 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₄
Molecular Weight
303.15
Synonyms
Propanoic acid, 3-(5-bromo-2-methoxyphenoxy)-, ethyl ester
SMILES
CCOC(=O)CCOC1=C(C=CC(=C1)Br)OC
Tpsa
44.76
Logp
2.7897
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443305-46-1 | Ethyl 3-(5-bromo-2-methoxyphenoxy)propanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅BrO₄
Molecular Weight: 303.15
Synonyms: Propanoic acid, 3-(5-bromo-2-methoxyphenoxy)-, ethyl ester
SMILES: CCOC(=O)CCOC1=C(C=CC(=C1)Br)OC
Tpsa: 44.76
Logp: 2.7897
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:
C₁₂H₁₅BrO₄
Molecular Weight:
303.15
Synonyms:
Propanoic acid, 3-(5-bromo-2-methoxyphenoxy)-, ethyl ester
SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)Br)OC
Tpsa:
44.76
Logp:
2.7897
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: None
SMILES: C1=CC=NC(=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa: 33.12
Logp: 3.4701
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa:
33.12
Logp:
3.4701
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: Ethyl 3-chloro-4-n-propoxybenzoylformate
SMILES: CCCOC1=C(C=C(C=C1)C(=O)C(=O)OCC)Cl
Tpsa: 52.6
Logp: 2.8746
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:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
Ethyl 3-chloro-4-n-propoxybenzoylformate
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(=O)OCC)Cl
Tpsa:
52.6
Logp:
2.8746
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: C₈H₈F₂S
Molecular Weight: 174.21
Synonyms: None
SMILES: CSCC1=C(C=CC(=C1)F)F
Tpsa: 0
Logp: 2.8278
H Acceptors: 1
H Donors: 0
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:
C₈H₈F₂S
Molecular Weight:
174.21
Synonyms:
None
SMILES:
CSCC1=C(C=CC(=C1)F)F
Tpsa:
0
Logp:
2.8278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2