CS-W016041

2-(3-Fluoro-2-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 500912-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-W016041-5g In Stock ₹ 11,978.40
10g CS-W016041-10g In Stock ₹ 23,956.80
25g CS-W016041-25g In Stock ₹ 53,731.68

CS-W016041 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

MFCD03788545

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₂

Molecular Weight

168.17

Synonyms

3-Fluoro-2-Methylphenylacetic Acid

SMILES

O=C(O)CC1=CC=CC(F)=C1C

Tpsa

37.3

Logp

1.76122

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD21209
500912-16-3 | 3-Fluoro-2-methylphenylacetic acid
A2B Chem ₹ 3,336.84 - ₹ 31,486.08

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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-W016041

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Purity:
98%

MDL No:
MFCD03788545

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.17

Synonyms:
3-Fluoro-2-Methylphenylacetic Acid

SMILES:
O=C(O)CC1=CC=CC(F)=C1C

Tpsa:
37.3

Logp:
1.76122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016042

--


Purity:
98%

MDL No:
MFCD00042723

Storage:
4°C

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

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

Tpsa:
77.76

Logp:
0.5102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W016043

--


Purity:
98%

MDL No:
MFCD09908161

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
5,7-Difluoro-1-indanone

SMILES:
O=C1CCC2=C1C(F)=CC(F)=C2

Tpsa:
17.07

Logp:
2.0937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016044

--


Purity:
98%

MDL No:
MFCD03095100

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BFO₃

Molecular Weight:
167.93

Synonyms:
Boronic acid, B-(2-fluoro-5-formylphenyl)-

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

Tpsa:
57.53

Logp:
-0.682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2