CS-0579812
Ethyl 2-(5-bromo-2-methoxyphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 861063-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579812-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0579812-5g | In Stock | ₹ 2,84,059.20 |
CS-0579812 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₄
Molecular Weight
289.12
Synonyms
Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES
CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa
44.76
Logp
2.3996
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861063-42-5 | Ethyl 2-(5-bromo-2-methoxyphenoxy)acetate | 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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa: 44.76
Logp: 2.3996
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:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa:
44.76
Logp:
2.3996
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: C₁₉H₁₉ClN₂O₂
Molecular Weight: 342.82
Synonyms: 4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol
SMILES: CC1=C(C(=C2C=CC=C(C2=N1)OC)NC3=CC=C(C=C3)O)CCCl
Tpsa: 54.38
Logp: 4.78232
H Acceptors: 4
H Donors: 2
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:
C₁₉H₁₉ClN₂O₂
Molecular Weight:
342.82
Synonyms:
4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol
SMILES:
CC1=C(C(=C2C=CC=C(C2=N1)OC)NC3=CC=C(C=C3)O)CCCl
Tpsa:
54.38
Logp:
4.78232
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂F₃NO₆
Molecular Weight: 335.23
Synonyms: Dimethyl 2-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]malonate
SMILES: CC(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa: 95.74
Logp: 2.2173
H Acceptors: 6
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:
C₁₃H₁₂F₃NO₆
Molecular Weight:
335.23
Synonyms:
Dimethyl 2-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]malonate
SMILES:
CC(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa:
95.74
Logp:
2.2173
H Acceptors:
6
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CN2CCCCC2
Tpsa: 72.68
Logp: 2.3673
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CN2CCCCC2
Tpsa:
72.68
Logp:
2.3673
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4