CS-0364405
Methyl 2-(2-bromo-4-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 428848-75-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
None
SMILES
COC(=O)COC1=C(C=C(C=C1)C=O)Br
Tpsa
52.6
Logp
1.8134
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428848-75-3 | (2-Bromo-4-formyl-phenoxy)-acetic acid methyl ester | 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
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1)C=O)Br
Tpsa: 52.6
Logp: 1.8134
H Acceptors: 4
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1)C=O)Br
Tpsa:
52.6
Logp:
1.8134
H Acceptors:
4
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OCC(N)=O)C=C1
Tpsa: 69.39
Logp: 1.1257
H Acceptors: 3
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OCC(N)=O)C=C1
Tpsa:
69.39
Logp:
1.1257
H Acceptors:
3
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Acetic acid, 2-[2-bromo-4-(1-methylethyl)phenoxy]-, hydrazide
SMILES: CC(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 1.9412
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Acetic acid, 2-[2-bromo-4-(1-methylethyl)phenoxy]-, hydrazide
SMILES:
CC(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
1.9412
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₀BrNO₄
Molecular Weight: 406.27
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1C)COC2=C(OCC)C=C(C=O)C=C2Br
Tpsa: 64.63
Logp: 4.29464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrNO₄
Molecular Weight:
406.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1C)COC2=C(OCC)C=C(C=O)C=C2Br
Tpsa:
64.63
Logp:
4.29464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7