CS-0192587

Methyl 5-bromo-2,3,4-trifluorobenzoate

Manufacturer: ChemScene

CAS Number: 530145-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0192587-5g In Stock ₹ 9,582.72

CS-0192587 - 5g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃O₂

Molecular Weight

269.02

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.653

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-3900
eMolecules​ Methyl 5-bromo-2,3,4-trifluorobenzoate | 530145-59-6 | MFCD12911527 | 1g
eMolecules​ ₹ 2,791.82
BA24583
530145-59-6 | Methyl5-bromo-2,3,4-trifluorobenzoate
A2B Chem ₹ 2,994.60 - ₹ 10,267.20

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

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Img

ChemScene

CS-0192587

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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:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
3-Fluoro-4-difluoromethoxybenzaldehyde

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

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192589

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0192590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=CC=CC=C2)C(F)=C1F

Tpsa:
9.23

Logp:
3.6829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3