CS-0315755

Ethyl 2-(3-bromophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 62123-80-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0315755-250mg In Stock ₹ 14,716.32
1g CS-0315755-1g In Stock ₹ 36,448.56

CS-0315755 - 250mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

ETHYL 3-BROMOBENZOYL FORMATE

SMILES

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

Tpsa

43.37

Logp

2.1949

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71912
62123-80-2 | Ethyl 2-(3-bromophenyl)-2-oxoacetate
A2B Chem ₹ 13,604.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0315755

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
ETHYL 3-BROMOBENZOYL FORMATE

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

Tpsa:
43.37

Logp:
2.1949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
ETHYL 3-CHLOROBENZOYLFORMATE

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

Tpsa:
43.37

Logp:
2.0858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
(2Z)-6-Hydroxy-2-(2-methylbenzylidene)-1-benzofuran-3(2H)-one

SMILES:
CC1=CC=CC=C1/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2

Tpsa:
46.53

Logp:
3.31682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
2-Nitro-benzoesaeure-(N-methyl-anilid)

SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.8714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3