CS-0652535

3-(6-Bromo-1H-benzo[de]isoquinolin-2(3H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767588-56-5

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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

C₁₇H₁₅BrN₂O₂

Molecular Weight

359.22

Synonyms

None

SMILES

O=C(C(N(C1)CC2=C3C1=CC=C(Br)C3=CC=C2)CC4)NC4=O

Tpsa

49.41

Logp

2.7231

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652535

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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:
C₁₇H₁₅BrN₂O₂

Molecular Weight:
359.22

Synonyms:
None

SMILES:
O=C(C(N(C1)CC2=C3C1=CC=C(Br)C3=CC=C2)CC4)NC4=O

Tpsa:
49.41

Logp:
2.7231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
BrC1=CC=C2NC=NC3=C2C1=CC=C3

Tpsa:
24.39

Logp:
3.6876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
BrC1=C2C3=C(NN=CC3=CC=C2)C=C1

Tpsa:
24.39

Logp:
3.3617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrN₃O₂

Molecular Weight:
358.19

Synonyms:
None

SMILES:
O=C(C(N1N=CC2=CC=CC3=C(Br)C=CC1=C23)CC4)NC4=O

Tpsa:
61.77

Logp:
2.5614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1