CS-0496732
Methyl 6-bromo-2-fluoro-4-methoxy-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2451906-47-9
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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
C₁₀H₁₀BrFO₃
Molecular Weight
277.09
Synonyms
None
SMILES
COC(=O)C1C(F)=C(C)C(OC)=CC=1Br
Tpsa
35.53
Logp
2.69182
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2451906-47-9 | Methyl 6-bromo-2-fluoro-4-methoxy-3-methylbenzoate | A2B Chem | -- |
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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: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: None
SMILES: COC(=O)C1C(F)=C(C)C(OC)=CC=1Br
Tpsa: 35.53
Logp: 2.69182
H Acceptors: 3
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:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
None
SMILES:
COC(=O)C1C(F)=C(C)C(OC)=CC=1Br
Tpsa:
35.53
Logp:
2.69182
H Acceptors:
3
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzoic acid, 6-bromo-2,4-difluoro-3-methyl-, methyl ester
SMILES: COC(=O)C1C(F)=C(C)C(F)=CC=1Br
Tpsa: 26.3
Logp: 2.82232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 6-bromo-2,4-difluoro-3-methyl-, methyl ester
SMILES:
COC(=O)C1C(F)=C(C)C(F)=CC=1Br
Tpsa:
26.3
Logp:
2.82232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 3-Pyridinecarboxylic acid, 4-chloro-2-methyl-6-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)C=C(N=C1C)C(F)(F)F
Tpsa: 39.19
Logp: 3.23892
H Acceptors: 3
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
3-Pyridinecarboxylic acid, 4-chloro-2-methyl-6-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)C=C(N=C1C)C(F)(F)F
Tpsa:
39.19
Logp:
3.23892
H Acceptors:
3
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: C₈H₂F₃IO₄
Molecular Weight: 346.00
Synonyms: None
SMILES: OC(=O)C1C(F)=C2C(=CC=1I)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.45
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₃IO₄
Molecular Weight:
346.00
Synonyms:
None
SMILES:
OC(=O)C1C(F)=C2C(=CC=1I)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.45
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1