CS-0439851

3-(4-Fluoro-3,5-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1017779-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0439851-1g In Stock ₹ 25,839.12

CS-0439851 - 1g

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

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

3-(4-FLUORO-3,5-DIMETHYLPHENYL)PROPIONIC ACID

SMILES

CC1=C(C(=CC(=C1)CCC(=O)O)C)F

Tpsa

37.3

Logp

2.45974

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE52093
1017779-63-3 | 3-(4-Fluoro-3,5-dimethylphenyl)propionic acid
A2B Chem ₹ 9,240.48 - ₹ 21,304.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439851

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Purity:
98%

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:
3-(4-FLUORO-3,5-DIMETHYLPHENYL)PROPIONIC ACID

SMILES:
CC1=C(C(=CC(=C1)CCC(=O)O)C)F

Tpsa:
37.3

Logp:
2.45974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
4-Ethoxy-2,3-difluorobenzylamine

SMILES:
CCOC1=C(C(=C(C=C1)CN)F)F

Tpsa:
35.25

Logp:
1.8222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC1=C(C(N)=O)C=C(F)C=C1F

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
2-Ethoxy-3,5-difluorobenzylamine

SMILES:
CCOC1=C(C=C(C=C1CN)F)F

Tpsa:
35.25

Logp:
1.8222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3