CS-0879219

2-(Bromomethyl)-5-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 23990-40-1

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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

C₈H₆BrFO₂

Molecular Weight

233.03

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(=O)O)CBr

Tpsa

37.3

Logp

2.4188

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37837
23990-40-1 | 2-(bromomethyl)-5-fluorobenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879219

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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:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)O)CBr

Tpsa:
37.3

Logp:
2.4188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3C2=O

Tpsa:
46.5

Logp:
2.5124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879221

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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:
C₇H₈BNO₅

Molecular Weight:
196.95

Synonyms:
None

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

Tpsa:
92.83

Logp:
-0.7168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0879222

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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:
C₁₀H₁₂F₆MgO₆

Molecular Weight:
366.49

Synonyms:
None

SMILES:
C/C(=C/C(=O)C(F)(F)F)/[O-].C/C(=C/C(=O)C(F)(F)F)/[O-].O.O.[Mg+2]

Tpsa:
143.26

Logp:
-1.2664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2