CS-1045266

4-Amino-1,4-dihydroisoquinolin-3(2H)-one hydrobromide

Manufacturer: ChemScene

CAS Number: 1956306-14-1

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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

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

Br.O=C1NCC=2C=CC=CC2C1N

Tpsa

55.12

Logp

0.8941

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49003
1956306-14-1 | 4-Amino-1,2-dihydroisoquinolin-3(4H)-one hydrobromide
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-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-1045266

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
Br.O=C1NCC=2C=CC=CC2C1N

Tpsa:
55.12

Logp:
0.8941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1045267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇ClN₂

Molecular Weight:
330.89

Synonyms:
None

SMILES:
Cl.NCC1(N(CC=2C=CC=CC2)CC=3C=CC=CC3)CCCC1

Tpsa:
29.26

Logp:
4.3821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1045268

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(OC2CNC2)C=C1)C

Tpsa:
38.33

Logp:
1.6616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045270

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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:
C₆H₈Cl₃N₃

Molecular Weight:
228.51

Synonyms:
None

SMILES:
Cl.ClC1=NC=NC(Cl)=C1CCN

Tpsa:
51.8

Logp:
1.7064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2