CS-0880073

4-Fluoro-5-hydroxy-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1784587-83-2

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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

C₈H₇FO₃

Molecular Weight

170.14

Synonyms

None

SMILES

O=C(O)C1=CC(O)=C(F)C=C1C

Tpsa

57.53

Logp

1.53792

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G3Z4
4-Fluoro-5-hydroxy-2-methylbenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP09780
1784587-83-2 | 4-Fluoro-5-hydroxy-2-methylbenzoic acid
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-0880073

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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:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.53792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.53052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(F)C=C1N

Tpsa:
63.32

Logp:
1.41452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880076

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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:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
None

SMILES:
O=C(C1=NC=C(I)C=C1C)O

Tpsa:
50.19

Logp:
1.69282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1