CS-0710365

Ethyl 2-(4-bromo-2-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 383363-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0710365-1g In Stock ₹ 33,796.20

CS-0710365 - 1g

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=C(C)C=C(Br)C=C1

Tpsa

43.37

Logp

2.50332

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF72698
383363-34-6 | Ethyl 2-(4-bromo-2-methylphenyl)-2-oxoacetate
A2B Chem ₹ 13,946.28 - ₹ 98,222.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C)C=C(Br)C=C1

Tpsa:
43.37

Logp:
2.50332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C)C=C(C=C1C)C(C)(C)C

Tpsa:
43.37

Logp:
3.34674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(Cl)C=C(F)C=C1

Tpsa:
43.37

Logp:
2.2249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OC)C=CC(Cl)=C1

Tpsa:
52.6

Logp:
2.0944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4