CS-0523707

4-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 847786-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523707-1g In Stock ₹ 63,228.84

CS-0523707 - 1g

₹ 63,228.84

In Stock

Quantity

1

Base Price: ₹ 63,228.84

GST (18%): ₹ 11,381.191

Total Price: ₹ 74,610.031

Purity

98%

MDL No

MFCD11194954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃O₃

Molecular Weight

299.04

Synonyms

5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid

SMILES

O=C(O)C1=CC=C(Br)C=C1OCC(F)(F)F

Tpsa

46.53

Logp

3.0884

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB47680
847786-18-9 | 5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523707

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Purity:
98%

MDL No:
MFCD11194954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(Br)C=C1OCC(F)(F)F

Tpsa:
46.53

Logp:
3.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C(Cl)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
isoquinoline derivative 15

SMILES:
N[C@H](C(=O)N1CC2=CC=CC=C2C1)C1CCCCC1

Tpsa:
46.33

Logp:
2.4364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523710

--


Purity:
98%

MDL No:
MFCD08447319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₂

Molecular Weight:
196.10

Synonyms:
2,6-Bis(difluoromethyl)pyran-4-one

SMILES:
O=C1C=C(C(F)F)OC(C(F)F)=C1

Tpsa:
30.21

Logp:
2.515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2