CS-0586403

Ethyl 5-bromo-2-ethylbenzoate

Manufacturer: ChemScene

CAS Number: 1131587-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0586403-1g In Stock ₹ 9,58,357.56

CS-0586403 - 1g

₹ 9,58,357.56

In Stock

Quantity

1

Base Price: ₹ 9,58,357.56

GST (18%): ₹ 1,72,504.361

Total Price: ₹ 11,30,861.921

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

Other Options

Image Product Name Manufacturer Price Range
AE48123
1131587-83-1 | 5-broMo-2-ethylbenzoic acid ethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0577864

--

Img

ChemScene

CS-0582699

--

Img

ChemScene

CS-0587523

--

Img

ChemScene

CS-0573621

--

Img

ChemScene

CS-0582428

--

Img

ChemScene

CS-0580629

--

Img

ChemScene

CS-0585586

--

Img

ChemScene

CS-0578542

--

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

Show Difference

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

Img

ChemScene

CS-0586406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₃

Molecular Weight:
328.05

Synonyms:
Benzoic acid, 2-(difluoromethoxy)-5-iodo-, methyl ester

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

Tpsa:
35.53

Logp:
2.6792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3