CS-0673402

Methyl 2,6-dibromo-3,5-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 857537-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0673402-1g In Stock ₹ 35,507.40
5g CS-0673402-5g In Stock ₹ 1,19,356.20

CS-0673402 - 1g

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Br₂O₄

Molecular Weight

353.99

Synonyms

None

SMILES

COC1=CC(=C(C(=C1Br)C(=O)OC)Br)OC

Tpsa

44.76

Logp

3.0154

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50087
857537-50-9 | Methyl 2,6-dibromo-3,5-dimethoxybenzoate
A2B Chem --

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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-0673402

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₄

Molecular Weight:
353.99

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1Br)C(=O)OC)Br)OC

Tpsa:
44.76

Logp:
3.0154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673403

--


Purity:
98%

MDL No:
MFCD18384817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)I)N

Tpsa:
43.09

Logp:
2.076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673404

--


Purity:
98%

MDL No:
MFCD29760787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673405

--


Purity:
98%

MDL No:
MFCD27960265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2N.Cl

Tpsa:
35.25

Logp:
3.2696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3