CS-0503771

2,2-Difluoro-2-(4-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1112044-47-9

Select a Size

Pack Size SKU Availability Price
10g CS-0503771-10g In Stock ₹ 1,03,869.84

CS-0503771 - 10g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅O₃

Molecular Weight

256.13

Synonyms

Difluoro[4-(trifluoromethoxy)phenyl]acetic acid

SMILES

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

Tpsa

46.53

Logp

2.7616

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA96821
1112044-47-9 | 2,2-difluoro-2-(4-(trifluoromethoxy)phenyl)acetic acid
A2B Chem ₹ 2,395.68 - ₹ 14,716.32

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0503771

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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:
C₉H₅F₅O₃

Molecular Weight:
256.13

Synonyms:
Difluoro[4-(trifluoromethoxy)phenyl]acetic acid

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

Tpsa:
46.53

Logp:
2.7616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄

Molecular Weight:
222.33

Synonyms:
CIS-1,4,8,11-PERHYDROTETRAAZAPYRENE

SMILES:
[H][C@@]1([C@]23[H])N4CCN3CCCN2CCN1CCC4

Tpsa:
12.96

Logp:
-0.3188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
4,4'-[Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)

SMILES:
OC1=CC=C(C2OCC3C2COC3C4=CC=C(O)C(OC)=C4)C=C1OC

Tpsa:
77.38

Logp:
3.1902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0503774

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.0021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2