CS-0191498

Methyl 5-bromo-4-ethoxy-2,3-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 2484889-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0191498-5g In Stock ₹ 1,59,569.40
10g CS-0191498-10g In Stock ₹ 2,70,797.40
25g CS-0191498-25g In Stock ₹ 5,30,899.80

CS-0191498 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₂O₃

Molecular Weight

295.08

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.9126

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA21258
2484889-01-0 | Methyl5-bromo-4-ethoxy-2,3-difluorobenzoate
A2B Chem ₹ 36,277.44 - ₹ 47,999.16

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

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Img

ChemScene

CS-0191498

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.9126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(F)=C1OCC

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(F)=C1OC(C)C

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191501

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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:
C₉H₅ClF₂O₂

Molecular Weight:
218.58

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(Cl)=C(F)C=C1F

Tpsa:
37.3

Logp:
2.716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2