CS-0617825

8-Bromo-1,2,3,4-tetrahydro-5H-cyclopent[c]isoquinolin-5-one

Manufacturer: ChemScene

CAS Number: 2147737-19-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO

Molecular Weight

264.12

Synonyms

None

SMILES

O=C1NC2=C(CCC2)C3=C1C=CC(Br)=C3

Tpsa

32.86

Logp

2.7793

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0617825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
O=C1NC2=C(CCC2)C3=C1C=CC(Br)=C3

Tpsa:
32.86

Logp:
2.7793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617826

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(OC)C(F)=C2

Tpsa:
42.09

Logp:
1.6758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617827

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(OC)C(I)=C2

Tpsa:
42.09

Logp:
2.1413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617828

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(F)C(F)=C2

Tpsa:
32.86

Logp:
1.8063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0