CS-0535558

1-(5-Bromo-2-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 634150-48-4

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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

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CC(C1=CC(Br)=CC=C1OC)N

Tpsa

35.25

Logp

2.4774

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU02476
634150-48-4 | 1-(5-Bromo-2-methoxy-phenyl)-ethylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0535558

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C1=CC(Br)=CC=C1OC)N

Tpsa:
35.25

Logp:
2.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClNO

Molecular Weight:
266.56

Synonyms:
None

SMILES:
CC(C1=CC(Br)=CC=C1OC)N.[H]Cl

Tpsa:
35.25

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535560

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
None

SMILES:
CC(C1=NC(=CC=C1)Br)N.Cl

Tpsa:
38.91

Logp:
2.2856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-Propanone, 1-(6-methyl-3-pyridinyl)

SMILES:
CCC(=O)C1=CN=C(C=C1)C

Tpsa:
29.96

Logp:
1.98272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2