CS-0272918

2-(5-Fluoro-2-methylphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1249075-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0272918-5g In Stock ₹ 1,11,056.88

CS-0272918 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

CC(C)(C1=CC(F)=CC=C1C)C(O)=O

Tpsa

37.3

Logp

2.49632

H Acceptors

1

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272918

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(C)(C1=CC(F)=CC=C1C)C(O)=O

Tpsa:
37.3

Logp:
2.49632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CC(C)(C1=CC(F)=CC=C1F)CC(O)=O

Tpsa:
37.3

Logp:
2.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC(C)(C1=CC(F)=CC=C1OC)CC(O)=O

Tpsa:
46.53

Logp:
2.5866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272922

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃N₃O₂

Molecular Weight:
327.30

Synonyms:
1-(5-(tert-Butyl)isoxazol-3-yl)-3-(2-(trifluoromethyl)phenyl)urea

SMILES:
CC(C)(C1=CC(NO1)=NC(NC2=CC=CC=C2C(F)(F)F)=O)C

Tpsa:
70.39

Logp:
4.0568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1