CS-0880067

2-Fluoro-3-(hydroxymethyl)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2137681-06-0

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

Tpsa

57.53

Logp

1.32462

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO41112
2137681-06-0 | 2-fluoro-3-(hydroxymethyl)-5-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-0880067

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

Tpsa:
57.53

Logp:
1.32462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880068

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(CO)C=C1C

Tpsa:
57.53

Logp:
1.49394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880071

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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:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.53052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2