CS-0873244

Methyl 3-bromo-4-fluoro-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1807144-85-9

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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

C₈H₆BrFO₃

Molecular Weight

249.03

Synonyms

None

SMILES

COC(=O)C1=C(C(=C(C=C1)F)Br)O

Tpsa

46.53

Logp

2.0804

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00023
1807144-85-9 | Methyl 3-bromo-4-fluoro-2-hydroxybenzoate
A2B Chem --

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

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Img

ChemScene

CS-0873244

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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:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)F)Br)O

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873245

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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:
C₇H₂BrF₄NO₃

Molecular Weight:
303.99

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
C1=C(C=NC(=C1C(F)(F)F)Br)CC(=O)O

Tpsa:
50.19

Logp:
2.49

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.8199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3