CS-0542548

Methyl 4-fluoro-2-(hydroxymethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1427395-15-0

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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(C1=CC=C(C=C1CO)F)OC

Tpsa

46.53

Logp

1.1046

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00012
1427395-15-0 | Methyl 4-fluoro-2-(hydroxymethyl)benzoate
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-0542548

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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(C1=CC=C(C=C1CO)F)OC

Tpsa:
46.53

Logp:
1.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542549

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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:
C₆H₂BrClN₂OS

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C=C(Br)S2)Cl

Tpsa:
45.75

Logp:
2.4005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542560

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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:
C₂₆H₁₂N₂O₁₂

Molecular Weight:
544.38

Synonyms:
None

SMILES:
O=C(C1=CC(N2C(C(C=C3C(N4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)=C(C2=O)C=C3C4=O)=O)=CC(C(O)=O)=C1)O

Tpsa:
227.34

Logp:
0.6836

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0542561

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3