CS-0359688

3,5-Difluoro-4-(2,2,2-trifluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 801303-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359688-5g In Stock ₹ 75,292.80

CS-0359688 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

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

3,5-Difluoro-4-(2,2,2-trifluoroethoxy)-Benzoic acid

SMILES

C1=C(C=C(C(=C1F)OCC(F)(F)F)F)C(=O)O

Tpsa

46.53

Logp

2.6041

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56762
801303-45-7 | 3,5-Difluoro-4-(2,2,2-trifluoroethoxy)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0359688

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Purity:
97%

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:
3,5-Difluoro-4-(2,2,2-trifluoroethoxy)-Benzoic acid

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

Tpsa:
46.53

Logp:
2.6041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359689

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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:
C₇H₄I₂N₂

Molecular Weight:
369.93

Synonyms:
1H-Indazole, 3,5-diiodo-

SMILES:
C1=CC2=C(C=C1I)C(=NN2)I

Tpsa:
28.68

Logp:
2.7721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂I₂O₂

Molecular Weight:
478.06

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC(C)=C2)C(I)=C1

Tpsa:
26.3

Logp:
4.59572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359691

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO

Molecular Weight:
293.28

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1

Tpsa:
29.1

Logp:
4.57454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2