CS-0666732

1-(Benzyloxy)-4-bromo-2,5-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 524713-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0666732-1g In Stock ₹ 33,881.76

CS-0666732 - 1g

₹ 33,881.76

In Stock

Quantity

1

Base Price: ₹ 33,881.76

GST (18%): ₹ 6,098.717

Total Price: ₹ 39,980.477

Purity

98%

MDL No

MFCD06797588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrO₃

Molecular Weight

323.18

Synonyms

None

SMILES

COC1=CC(=C(C=C1OCC2=CC=CC=C2)OC)Br

Tpsa

27.69

Logp

4.0453

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG21750
524713-43-7 | 1-(Benzyloxy)-4-bromo-2,5-dimethoxybenzene
A2B Chem ₹ 13,090.68 - ₹ 23,272.32

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

Show Difference

Img

ChemScene

CS-0666732

--


Purity:
98%

MDL No:
MFCD06797588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₃

Molecular Weight:
323.18

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1OCC2=CC=CC=C2)OC)Br

Tpsa:
27.69

Logp:
4.0453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0666733

--


Purity:
98%

MDL No:
MFCD02375363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC=C(C=C1)OCCC

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0666734

--


Purity:
98%

MDL No:
MFCD02609415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa:
68.01

Logp:
3.0677

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666735

--


Purity:
98%

MDL No:
MFCD21950473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCC(=O)C(C)(C)C(=O)OC

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3