CS-0186578

2-Bromo-4,5-dimethoxyphenol

Manufacturer: ChemScene

CAS Number: 129103-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0186578-1g In Stock ₹ 7,272.60
5g CS-0186578-5g In Stock ₹ 19,678.80

CS-0186578 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₃

Molecular Weight

233.06

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)Br)O)OC

Tpsa

38.69

Logp

2.1719

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000ZJO
Phenol, 2-bromo-4,5-dimethoxy-
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 18,652.08

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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-0186578

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Br)O)OC

Tpsa:
38.69

Logp:
2.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186579

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C=CN=C1Br)[O-]

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186580

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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:
C₇H₆BrFO₂S

Molecular Weight:
253.09

Synonyms:
2-Bromo-4-fluorophenyl methyl sulphone

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)F)Br

Tpsa:
34.14

Logp:
1.9917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186581

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=[N+](C1=C(C(Br)=CC(F)=C1)NC)[O-]

Tpsa:
55.17

Logp:
2.5381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2