CS-0439797

2-(4-Ethoxy-2,6-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1017779-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0439797-1g In Stock ₹ 12,149.52
5g CS-0439797-5g In Stock ₹ 47,999.16
25g CS-0439797-25g In Stock ₹ 1,09,944.60

CS-0439797 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

CCOC1=CC(=C(CC(=O)O)C(=C1)F)F

Tpsa

46.53

Logp

1.9906

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE50863
1017779-16-6 | 2-(4-Ethoxy-2,6-difluorophenyl)acetic acid
A2B Chem ₹ 5,390.28 - ₹ 78,971.88

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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-0439797

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC1=CC(=C(CC(=O)O)C(=C1)F)F

Tpsa:
46.53

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
2-METHOXY-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE

SMILES:
COC1=C(C=CC(=C1)C(F)(F)F)CC#N

Tpsa:
33.02

Logp:
2.78008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439799

--


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(F)C=C(C(N)=O)C=C1F

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
3-[5-Methyl-2-(trifluoromethyl)phenyl]propionic acid

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

Tpsa:
37.3

Logp:
3.03102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3