CS-0550585

2-(5-Bromoisoquinolin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1330754-25-0

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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

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

None

SMILES

NCCC1=NC=CC2=C1C=CC=C2Br

Tpsa

38.91

Logp

2.4985

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU37955
1330754-25-0 | 5-bromo-N-ethylisoquinolin-1-amine
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-0550585

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
NCCC1=NC=CC2=C1C=CC=C2Br

Tpsa:
38.91

Logp:
2.4985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550586

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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:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
66.61

Logp:
1.695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550587

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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:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(C=1N=CSC1)N2CCNCCC2

Tpsa:
45.23

Logp:
0.5786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550588

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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:
C₁₁H₁₁IO₃

Molecular Weight:
318.11

Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(4-iodo-phenyl)-ethanone

SMILES:
IC1=CC=C(C(CC2OCCO2)=O)C=C1

Tpsa:
35.53

Logp:
2.2369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3