CS-0364328
Ethyl 2-(2,4-dibromo-6-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 827592-32-5
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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
C₁₁H₁₀Br₂O₄
Molecular Weight
366.00
Synonyms
None
SMILES
O=C(OCC)COC1=C(C=O)C=C(Br)C=C1Br
Tpsa
52.6
Logp
2.966
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827592-32-5 | ethyl (2,4-dibromo-6-formylphenoxy)acetate | A2B Chem | -- |
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
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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: C₁₁H₁₀Br₂O₄
Molecular Weight: 366.00
Synonyms: None
SMILES: O=C(OCC)COC1=C(C=O)C=C(Br)C=C1Br
Tpsa: 52.6
Logp: 2.966
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:
C₁₁H₁₀Br₂O₄
Molecular Weight:
366.00
Synonyms:
None
SMILES:
O=C(OCC)COC1=C(C=O)C=C(Br)C=C1Br
Tpsa:
52.6
Logp:
2.966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: Acetic acid, 2-(2,4-dibromophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Br)C=C1Br
Tpsa: 35.53
Logp: 3.1535
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
Acetic acid, 2-(2,4-dibromophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Br)C=C1Br
Tpsa:
35.53
Logp:
3.1535
H Acceptors:
3
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: C₁₆H₁₈FN₃O₃
Molecular Weight: 319.33
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 78.51
Logp: 2.0189
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈FN₃O₃
Molecular Weight:
319.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
78.51
Logp:
2.0189
H Acceptors:
3
H Donors:
2
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: C₁₂H₇F₂NO₃
Molecular Weight: 251.19
Synonyms: 2-(2,5-Difluorophenoxy)pyridine-4-carboxylic acid
SMILES: C1=CC(=C(C=C1F)OC2=NC=CC(=C2)C(=O)O)F
Tpsa: 59.42
Logp: 2.8503
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇F₂NO₃
Molecular Weight:
251.19
Synonyms:
2-(2,5-Difluorophenoxy)pyridine-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1F)OC2=NC=CC(=C2)C(=O)O)F
Tpsa:
59.42
Logp:
2.8503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3