CS-0557863

(3-Aminophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 953742-76-2

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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

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(C=1C=CC=C(N)C1)N2CC=3C=CC=CC3CC2

Tpsa

46.33

Logp

2.4673

H Acceptors

2

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

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Img

ChemScene

CS-0557863

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(N)C1)N2CC=3C=CC=CC3CC2

Tpsa:
46.33

Logp:
2.4673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
4-chloro-N-(2-piperazin-1-ylethyl)aniline

SMILES:
C1CN(CCN1)CCNC2=CC=C(C=C2)Cl

Tpsa:
27.3

Logp:
1.6571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCC1=C(C(=C(S1)N2C=CC=C2)C(=O)O)C

Tpsa:
42.23

Logp:
3.10782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
UWMRXOUAXPJTGJ-UHFFFAOYSA-N

SMILES:
CC1=C(C=CC(=C1)Cl)N2C=CC=C2C(=O)O

Tpsa:
42.23

Logp:
3.13732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2