CS-1013396

1-(4-Bromo-3-methoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2578302-35-7

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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

C₉H₁₃BrClNO

Molecular Weight

266.56

Synonyms

None

SMILES

NC(C)C1=CC=C(Br)C(OC)=C1.Cl

Tpsa

35.25

Logp

2.8992

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ78963
2578302-35-7 | 1-(4-Bromo-3-methoxyphenyl)ethan-1-amine hydrochloride
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

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-1013396

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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:
C₉H₁₃BrClNO

Molecular Weight:
266.56

Synonyms:
None

SMILES:
NC(C)C1=CC=C(Br)C(OC)=C1.Cl

Tpsa:
35.25

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(C1=C(N)C=CN=C1Br)OC

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
NC1=CC=C(Br)N=C1OC(C)C

Tpsa:
48.14

Logp:
2.2135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013399

--


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:
NC(C)C1=CC=C(Br)C(OC)=C1

Tpsa:
35.25

Logp:
2.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2