CS-0496731

6-Bromo-2-fluoro-4-methoxy-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2451906-50-4

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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

C₉H₈BrFO₃

Molecular Weight

263.06

Synonyms

None

SMILES

COC1C(C)=C(F)C(C(O)=O)=C(Br)C=1

Tpsa

46.53

Logp

2.60342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN18118
2451906-50-4 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0496731

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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:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
COC1C(C)=C(F)C(C(O)=O)=C(Br)C=1

Tpsa:
46.53

Logp:
2.60342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496732

--


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

Img

ChemScene

CS-0496733

--


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

Img

ChemScene

CS-0496734

--


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