CS-0059151

2-(4-Fluorophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 395-33-5

Select a Size

Pack Size SKU Availability Price
25g CS-0059151-25g In Stock ₹ 3,679.08
100g CS-0059151-100g In Stock ₹ 12,406.20
500g CS-0059151-500g In Stock ₹ 52,362.72

CS-0059151 - 25g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO₃

Molecular Weight

170.14

Synonyms

p-Fluoromandelic acid

SMILES

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

Tpsa

57.53

Logp

0.9437

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-355-539
Accela Chembio Inc 4-fluoromandelic Acid | 100g | 395-33-5 | MFCD00044402 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Accela Chembio Inc ₹ 13,689.60

Related Products

Img

ChemScene

CS-0059253

--

Img

ChemScene

CS-0059256

--

Img

ChemScene

CS-0104537

--

Img

ChemScene

CS-0104540

--

Img

ChemScene

CS-0104543

--

Img

ChemScene

CS-0102013

--

Img

ChemScene

CS-0075003

--

Img

ChemScene

CS-0076798

--

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-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059151

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
p-Fluoromandelic acid

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

Tpsa:
57.53

Logp:
0.9437

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0059152

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉Br

Molecular Weight:
221.09

Synonyms:
(5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

SMILES:
CC1=C2C=CC=CC2=C(Br)C=C1

Tpsa:
0

Logp:
3.91072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059153

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-Hydroxy-3,4-dihydro-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C(O)=CC=C2)CC1

Tpsa:
49.33

Logp:
1.2769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0059154

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
α,α,α-Trifluoro-m-tolunitrile

SMILES:
N#CC1=CC=CC(C(F)(F)F)=C1

Tpsa:
23.79

Logp:
2.57708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0