CS-0584634

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

Manufacturer: ChemScene

CAS Number: 133932-61-3

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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

5-Bromo-2-methoxyresorcinol

SMILES

COC1=C(C=C(C=C1O)Br)O

Tpsa

49.69

Logp

1.8689

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD73303
133932-61-3 | 5-BROMO-2-METHOXYRESORCINOL
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584634

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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:
5-Bromo-2-methoxyresorcinol

SMILES:
COC1=C(C=C(C=C1O)Br)O

Tpsa:
49.69

Logp:
1.8689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0584635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃S

Molecular Weight:
284.18

Synonyms:
1-[2-(5-Bromothiophen-2-yl)-6-methylpyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=C(Br)S2)=NC(C)=C1

Tpsa:
51.8

Logp:
2.73472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1C(CN1CCCOC2=CC=CC=C2)O

Tpsa:
32.7

Logp:
1.132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0584637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
1-[2-(5-Bromothiophen-2-yl)pyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=C(Br)S2)=NC=C1

Tpsa:
51.8

Logp:
2.4263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2