CS-0755230

Methyl 5-bromo-3-fluoro-2-hydroxy-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1820814-97-8

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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

COC(=O)C1=CC(Br)=C(C)C(F)=C1O

Tpsa

46.53

Logp

2.38882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21331
1820814-97-8 | Benzoic acid, 5-bromo-3-fluoro-2-hydroxy-4-methyl-, methyl ester
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-0755230

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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:
COC(=O)C1=CC(Br)=C(C)C(F)=C1O

Tpsa:
46.53

Logp:
2.38882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
COC(=O)C1=CN(C)N=C1C=O

Tpsa:
61.19

Logp:
0.0192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₆

Molecular Weight:
292.04

Synonyms:
None

SMILES:
OC(=O)COC1=CC=C(Br)C(O)=C1[N+]([O-])=O

Tpsa:
109.9

Logp:
1.5263

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755233

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=NC=CC(N)=N1

Tpsa:
70.26

Logp:
0.358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1