CS-0582728
Ethyl 2-(2-bromoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 174909-11-6
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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
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
2-(2-Bromo-ethoxy)-benzoic acid ethyl ester
SMILES
CCOC(=O)C1=CC=CC=C1OCCBr
Tpsa
35.53
Logp
2.637
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174909-11-6 | Benzoic acid, 2-(2-bromoethoxy)-, ethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 2-(2-Bromo-ethoxy)-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CC=C1OCCBr
Tpsa: 35.53
Logp: 2.637
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
2-(2-Bromo-ethoxy)-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CC=C1OCCBr
Tpsa:
35.53
Logp:
2.637
H Acceptors:
3
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)N2CCOCC2)N
Tpsa: 58.8
Logp: 0.8072
H Acceptors: 4
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)N2CCOCC2)N
Tpsa:
58.8
Logp:
0.8072
H Acceptors:
4
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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Cl
Tpsa: 106.46
Logp: 1.5286
H Acceptors: 4
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Cl
Tpsa:
106.46
Logp:
1.5286
H Acceptors:
4
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa: 94.32
Logp: 2.42386
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa:
94.32
Logp:
2.42386
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4