CS-0593913

3-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 380612-61-3

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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

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCBr

Tpsa

20.31

Logp

2.3563

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK96277
380612-61-3 | 3-bromo-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0593913

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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:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCBr

Tpsa:
20.31

Logp:
2.3563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(N=N2)COC(=O)CCl

Tpsa:
57.01

Logp:
1.5493

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0593917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅ClFN₃

Molecular Weight:
363.82

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC4=C(C=CC=C4Cl)F

Tpsa:
30.71

Logp:
5.4529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0593919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)C(CC=C)O)Cl

Tpsa:
38.05

Logp:
3.35

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4