CS-0517453

2-(3-Fluorophenyl)-2-methoxyacetic acid

Manufacturer: ChemScene

CAS Number: 2339-98-2

Select a Size

Pack Size SKU Availability Price
1g CS-0517453-1g In Stock ₹ 1,28,511.12

CS-0517453 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

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

(3-Fluorophenyl)(methoxy)acetic acid

SMILES

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

Tpsa

46.53

Logp

1.5978

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM29078
2339-98-2 | 2-(3-Fluorophenyl)-2-methoxyacetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P273-P280-P280-P391

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517453

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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:
(3-Fluorophenyl)(methoxy)acetic acid

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

Tpsa:
46.53

Logp:
1.5978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O

Molecular Weight:
168.19

Synonyms:
naphtho(1,2-b)furan

SMILES:
C12=C3C=CC=CC3=CC=C1C=CO2

Tpsa:
13.14

Logp:
3.586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517455

--


Purity:
98%

MDL No:
MFCD31567189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
Oxazolo[4,5-c]quinoline (6CI,8CI,9CI)

SMILES:
C12=C(OC=N2)C3=CC=CC=C3N=C1

Tpsa:
38.92

Logp:
2.376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₅NO₂

Molecular Weight:
279.16

Synonyms:
Ethylcyano(pentafluorophenyl)acetate

SMILES:
O=C(OCC)C(C#N)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
50.09

Logp:
2.55238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3