CS-0885782

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

Manufacturer: ChemScene

CAS Number: 2090778-11-1

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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

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.62632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP06576
2090778-11-1 | Methyl 3-fluoro-4-hydroxy-2-methylbenzoate
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-0885782

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.62632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885783

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C=C1OC(F)(F)F

Tpsa:
55.76

Logp:
2.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885784

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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:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
FC(F)([C@]1([C@H](CC1)N)O)F.Cl

Tpsa:
46.25

Logp:
0.8227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0885785

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C2=C1NC=C2)OC

Tpsa:
62.32

Logp:
1.6601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1