CS-0664484

Methyl 3,5-dibromo-2,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 39503-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0664484-1g In Stock ₹ 20,705.52
5g CS-0664484-5g In Stock ₹ 72,041.52

CS-0664484 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD31653869

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=C(C(=C(C=C1C(=O)OC)Br)OC)Br

Tpsa

44.76

Logp

3.0154

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA08058
39503-48-5 | Methyl 3,5-dibromo-2,4-dimethoxybenzoate
A2B Chem ₹ 23,101.20 - ₹ 78,886.32

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

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Img

ChemScene

CS-0664484

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Purity:
98%

MDL No:
MFCD31653869

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=C(C(=C(C=C1C(=O)OC)Br)OC)Br

Tpsa:
44.76

Logp:
3.0154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664485

--


Purity:
98%

MDL No:
MFCD30185861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC2=CC(=O)CCC2

Tpsa:
29.1

Logp:
2.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664487

--


Purity:
98%

MDL No:
MFCD15529687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
81.05

Logp:
3.1467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664488

--


Purity:
98%

MDL No:
MFCD15529688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
4.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2