CS-0523626

2-(3-(Trifluoromethoxy)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 836-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0523626-5g In Stock ₹ 88,469.04

CS-0523626 - 5g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₄

Molecular Weight

236.14

Synonyms

3-(Trifluoromethoxy)phenoxyacetic acid

SMILES

O=C(O)COC1=CC=CC(OC(F)(F)F)=C1

Tpsa

55.76

Logp

2.0486

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY00966
836-33-9 | 3-(Trifluoromethoxy)phenoxyacetic acid
A2B Chem ₹ 58,950.84

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-0523626

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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:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
3-(Trifluoromethoxy)phenoxyacetic acid

SMILES:
O=C(O)COC1=CC=CC(OC(F)(F)F)=C1

Tpsa:
55.76

Logp:
2.0486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
4'-AMINO-4-HYDROXYSTILBENE

SMILES:
OC1=CC=C(C=C1)C=CC2=CC=C(N)C=C2

Tpsa:
46.25

Logp:
3.1448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523628

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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:
C₉H₆F₆O₂

Molecular Weight:
260.13

Synonyms:
2-(Hexafluoro-2-hydroxy-2-propyl)phenol

SMILES:
OC(C(F)(F)F)(C1=CC=CC=C1O)C(F)(F)F

Tpsa:
40.46

Logp:
2.7044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE

SMILES:
F[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5