CS-M3357

2-(2,5-Dibromophenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1094428-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-M3357-1g In Stock ₹ 47,058.00

CS-M3357 - 1g

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

97%

MDL No

MFCD11179631

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂O₃

Molecular Weight

307.92

Synonyms

(2,5-Dibromophenyl)(oxo)acetic acid

SMILES

BrC1=C(C(C(O)=O)=O)C=C(Br)C=C1

Tpsa

54.37

Logp

2.4789

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11510
1094428-27-9 | Benzeneacetic acid, 2,5-dibromo-alpha-oxo-
A2B Chem --

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-M3357

--


Purity:
97%

MDL No:
MFCD11179631

Storage:
4°C

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

Molecular Formula:
C₈H₄Br₂O₃

Molecular Weight:
307.92

Synonyms:
(2,5-Dibromophenyl)(oxo)acetic acid

SMILES:
BrC1=C(C(C(O)=O)=O)C=C(Br)C=C1

Tpsa:
54.37

Logp:
2.4789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M3358

--


Purity:
98%

MDL No:
MFCD02664691

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
Benzeneacetic acid, 2,5-dibromo-

SMILES:
BrC1=C(CC(O)=O)C=C(Br)C=C1

Tpsa:
37.3

Logp:
2.8387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M3359

--


Purity:
98%

MDL No:
MFCD29924766

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉Br₃O₂

Molecular Weight:
448.93

Synonyms:
Benzeneacetic acid, 2,5-dibromo-, 3-bromophenyl ester

SMILES:
BrC1=CC=C(Br)C(CC(OC2=CC(Br)=CC=C2)=O)=C1

Tpsa:
26.3

Logp:
5.1222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M3360

--


Purity:
98%

MDL No:
MFCD29054043

Storage:
4°C

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

Molecular Formula:
C₁₄H₉Br₃O₂

Molecular Weight:
448.93

Synonyms:
1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)ethan-1-one

SMILES:
BrC1=CC=C(Br)C(CC(C2=C(O)C=C(Br)C=C2)=O)=C1

Tpsa:
37.3

Logp:
5.1051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3