CS-0885842

Methyl 2-(2-fluoro-6-hydroxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261880-28-7

The price for this product is unavailable. Please request a quote

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)CC1=C(O)C=CC=C1F

Tpsa

46.53

Logp

1.2468

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885842

--


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)CC1=C(O)C=CC=C1F

Tpsa:
46.53

Logp:
1.2468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885843

--


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(OC)CC1=CC(F)=C(O)C=C1F

Tpsa:
46.53

Logp:
1.3859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(C)C(O)=C1

Tpsa:
59.42

Logp:
0.81112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)CC1=NC(C)=CC(O)=C1

Tpsa:
59.42

Logp:
0.81112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2