CS-0250717

2-(2,4-Difluorophenoxy)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1016734-04-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0250717-50mg In Stock ₹ 8,042.64
100mg CS-0250717-100mg In Stock ₹ 11,892.84
250mg CS-0250717-250mg In Stock ₹ 17,283.12
500mg CS-0250717-500mg In Stock ₹ 32,940.60
1g CS-0250717-1g In Stock ₹ 45,090.12

CS-0250717 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

CC(C)C(OC1=CC=C(F)C=C1F)C(O)=O

Tpsa

46.53

Logp

2.4528

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV41428
1016734-04-5 | 2-(2,4-Difluorophenoxy)-3-methylbutanoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250717

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CC(C)C(OC1=CC=C(F)C=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.4528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
C#CC(C)C(OC)=O

Tpsa:
26.3

Logp:
0.4287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0250719

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
2,5-dimethyl-4-nitro-3-pyrazolecarboxylic acid

SMILES:
CC1=NN(C)C(=C1[N+](=O)[O-])C(=O)O

Tpsa:
98.26

Logp:
0.33492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250720

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
4-ChloroMethyl-2-trifluoroMethyl-pyridine

SMILES:
FC(C1=NC=CC(CCl)=C1)(F)F

Tpsa:
12.89

Logp:
2.8392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1