CS-0160540

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

Manufacturer: ChemScene

CAS Number: 524674-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0160540-1g In Stock ₹ 3,251.28
5g CS-0160540-5g In Stock ₹ 15,828.60

CS-0160540 - 1g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD28134151

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₄O₃

Molecular Weight

303.01

Synonyms

None

SMILES

O=C(O)C1=C(Br)C=CC(OC(F)(F)F)=C1F

Tpsa

46.53

Logp

3.185

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0160540

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Purity:
98%

MDL No:
MFCD28134151

Storage:
4°C

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

Molecular Formula:
C₈H₃BrF₄O₃

Molecular Weight:
303.01

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160541

--


Purity:
95%

MDL No:
MFCD07375029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃N₂O

Molecular Weight:
267.00

Synonyms:
None

SMILES:
FC(C1=NC2=CC(Br)=CN=C2O1)(F)F

Tpsa:
38.92

Logp:
3.0041

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0160542

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1NN(C)C2=C1C=CC(Br)=C2

Tpsa:
37.79

Logp:
1.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160543

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Purity:
95%

MDL No:
MFCD00498987

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
Ethyl 6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate

SMILES:
O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)OCC

Tpsa:
102.3

Logp:
1.613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3