CS-W004908

Methyl 2,5-dibromobenzoate

Manufacturer: ChemScene

CAS Number: 57381-43-8

Select a Size

Pack Size SKU Availability Price
25g CS-W004908-25g In Stock ₹ 4,791.36
100g CS-W004908-100g In Stock ₹ 17,796.48
500g CS-W004908-500g In Stock ₹ 68,875.80

CS-W004908 - 25g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00144757

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂O₂

Molecular Weight

293.94

Synonyms

2,5-Dibromobenzoic Acid Methyl Ester

SMILES

O=C(OC)C1=CC(Br)=CC=C1Br

Tpsa

26.3

Logp

2.9982

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004908

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Purity:
98%

MDL No:
MFCD00144757

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
2,5-Dibromobenzoic Acid Methyl Ester

SMILES:
O=C(OC)C1=CC(Br)=CC=C1Br

Tpsa:
26.3

Logp:
2.9982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004909

--


Purity:
98%

MDL No:
MFCD00553090

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
Benzoicacid, 3-aMino-4-broMo-, Methyl ester

SMILES:
NC1=C(C=CC(=C1)C(=O)OC)Br

Tpsa:
52.32

Logp:
1.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004910

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Purity:
98%

MDL No:
MFCD00004959

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
1,2,3,4-Tetyahydrocarbazole

SMILES:
C1(NC2=C3C=CC=C2)=C3CCCC1

Tpsa:
15.79

Logp:
3.0467

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004911

--


Purity:
97%

MDL No:
MFCD00010751

Storage:
4°C

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.12

Synonyms:
Methanediol, diacetate

SMILES:
CC(OCOC(C)=O)=O

Tpsa:
52.6

Logp:
0.0701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2