CS-0586402

Ethyl 3-bromo-4-(difluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1131594-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0586402-5g In Stock ₹ 1,04,725.44

CS-0586402 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

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

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

Tpsa

35.53

Logp

3.2272

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09234
1131594-36-9 | Ethyl 3-bromo-4-(difluoromethoxy)benzoate
A2B Chem --

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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-0586402

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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:
CCOC(=O)C1=CC(=C(C=C1)OC(F)F)Br

Tpsa:
35.53

Logp:
3.2272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
Benzoic acid, 5-bromo-2-ethyl-, ethyl ester

SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OCC

Tpsa:
26.3

Logp:
3.1882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₄

Molecular Weight:
308.07

Synonyms:
2-hydroxy-5-iodo-4-methoxybenzoic acid methyl ester

SMILES:
COC1=C(C=C(C(=C1)O)C(=O)OC)I

Tpsa:
55.76

Logp:
1.792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂IO₃

Molecular Weight:
342.08

Synonyms:
2-(difluoromethoxy)-5-iodobenzoic acid ethyl ester

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

Tpsa:
35.53

Logp:
3.0693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4