CS-0720567

4-Bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1419075-83-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0720567-500mg In Stock ₹ 92,319.24

CS-0720567 - 500mg

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₄O₃

Molecular Weight

303.01

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.185

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68922
1419075-83-4 | 4-Bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid
A2B Chem ₹ 27,293.64 - ₹ 48,255.84

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-0720567

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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:
C₈H₃BrF₄O₃

Molecular Weight:
303.01

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1=C2N=CSC2=CC(N)=C1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅NaO₄

Molecular Weight:
224.14

Synonyms:
None

SMILES:
[Na+].[O-]C1=C2C=CC(=O)OC2=CC2=C1C=CO2

Tpsa:
66.41

Logp:
-1.3832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₅

Molecular Weight:
333.38

Synonyms:
None

SMILES:
OC(=O)C1COC2(C1)CCCN(CC2)C(=O)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
2.669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3