CS-1146528

3-Bromo-5-methoxybenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 1785483-25-1

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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

C₇H₇BrO₃

Molecular Weight

219.03

Synonyms

None

SMILES

BrC=1C=C(OC)C=C(O)C1O

Tpsa

49.69

Logp

1.8689

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H4OT
3-bromo-5-methoxybenzene-1,2-diol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP57361
1785483-25-1 | 3-bromo-5-methoxybenzene-1,2-diol
A2B Chem --

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

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Img

ChemScene

CS-1146528

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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:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
None

SMILES:
BrC=1C=C(OC)C=C(O)C1O

Tpsa:
49.69

Logp:
1.8689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1146529

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=NN=C3C(=C2)CC(C)CC3)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146530

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(NC)NCC1CCN(C)CC1

Tpsa:
44.37

Logp:
0.2572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1146531

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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:
C₇H₃ClFNO₂

Molecular Weight:
187.55

Synonyms:
None

SMILES:
O=C1OC2=CC(F)=C(Cl)C=C2N1

Tpsa:
46

Logp:
1.9136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0