CS-0312614

2-(2,4-Difluorophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 52043-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0312614-1g In Stock ₹ 17,283.12
5g CS-0312614-5g In Stock ₹ 60,063.12

CS-0312614 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)F)F

Tpsa

46.53

Logp

1.8167

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20426
52043-21-7 | 2-(2,4-Difluorophenoxy)propanoic acid
A2B Chem ₹ 19,507.68 - ₹ 53,560.56

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312614

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=C(C=C(C=C1)F)F

Tpsa:
46.53

Logp:
1.8167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312615

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₄

Molecular Weight:
194.19

Synonyms:
4,5-DICYANO-2-PHENYLIMIDAZOLE

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)N2)C#N

Tpsa:
76.26

Logp:
1.82006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312616

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
2-(4-FLUORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE

SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)F

Tpsa:
34.37

Logp:
2.9529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312617

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
4-(2-furyl)benzoic Acid

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C(=O)O

Tpsa:
50.44

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2