CS-0194411

Ethyl 3-bromo-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 353743-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0194411-1g In Stock ₹ 10,010.52
5g CS-0194411-5g In Stock ₹ 35,336.28

CS-0194411 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

ethyl 3-bromo-5-fluoro-benzoate

SMILES

CCOC(=O)C1=CC(=CC(=C1)F)Br

Tpsa

26.3

Logp

2.7649

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-2248
eMolecules​ Ethyl 3-Bromo-5-fluorobenzoate | 353743-43-8 | MFCD10566820 | 1g
eMolecules​ ₹ 13,853.88
AX73648
353743-43-8 | Ethyl 3-Bromo-5-fluorobenzoate
A2B Chem ₹ 4,962.48 - ₹ 1,53,751.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194411

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
ethyl 3-bromo-5-fluoro-benzoate

SMILES:
CCOC(=O)C1=CC(=CC(=C1)F)Br

Tpsa:
26.3

Logp:
2.7649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)I)Cl)O

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0194413

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
2-Methoxymethyl-5-brom-thiophen

SMILES:
COCC1=CC=C(Br)S1

Tpsa:
9.23

Logp:
2.657

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
1-amino-3,5-dichlorobenzene

SMILES:
COC1=C(C=C(C=C1Cl)CO)Cl

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2