CS-1136098

2-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)-6-methoxy-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 2993440-55-2

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

C₂₅H₂₈N₄O₃

Molecular Weight

432.51

Synonyms

None

SMILES

O=C1C2=C3C(C(N1CCN4CCN(CC4)CCN)=O)=C5C=CC=CC5=CC3=C(OC)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1136098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₄O₃

Molecular Weight:
432.51

Synonyms:
None

SMILES:
O=C1C2=C3C(C(N1CCN4CCN(CC4)CCN)=O)=C5C=CC=CC5=CC3=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1136099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂ClNO₃S

Molecular Weight:
357.81

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1S(=O)(C2=CC=CC=C2)=O)C3=C(Cl)C=CC=C3

Tpsa:
64.1

Logp:
3.7988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClNO

Molecular Weight:
296.55

Synonyms:
Methanone, (2-bromo-3-pyridinyl)(2-chlorophenyl)-

SMILES:
O=C(C1=CC=CN=C1Br)C2=C(Cl)C=CC=C2

Tpsa:
29.96

Logp:
3.7285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
ClC1=C(C(C2=CC=CN=C2Br)O)C=CC=C1

Tpsa:
33.12

Logp:
3.5792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2