CS-0532556

Ethyl 2-(3-fluorophenyl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 1250700-52-7

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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

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

Benzeneacetic acid, 3-fluoro-α-hydroxy-, ethyl ester

SMILES

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

Tpsa

46.53

Logp

1.4222

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM15867
1250700-52-7 | Ethyl 2-(3-fluorophenyl)-2-hydroxyacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0532556

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
Benzeneacetic acid, 3-fluoro-α-hydroxy-, ethyl ester

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

Tpsa:
46.53

Logp:
1.4222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532557

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Purity:
98%

MDL No:
MFCD20702989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
6-aMino-5-fluoro-2,3-dihydro-1H-Isoindol-1-one

SMILES:
O=C1NCC2=CC(F)=C(C=C12)N

Tpsa:
55.12

Logp:
0.6513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532558

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Purity:
98%

MDL No:
MFCD09965924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
4-Aminoquinazolin-2-ol

SMILES:
O=C1N=C(C2=C(N1)C=CC=C2)N

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532559

--


Purity:
98%

MDL No:
MFCD28403524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₄Si

Molecular Weight:
315.48

Synonyms:
4-(tert-Butyl-dimethyl-silanyloxy)-2-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(N1C[C@@H](CC1=O)O[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.5442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2