CS-0763092

2-Amino-4-Phenyl-5,6-dihydro-benzo[h]quinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 145326-97-2

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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

C₂₀H₁₅N₃

Molecular Weight

297.35

Synonyms

None

SMILES

NC1=C(C#N)C(C2=CC=CC=C2)=C2CCC3=C(C=CC=C3)C2=N1

Tpsa

62.7

Logp

3.96808

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-0763092

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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:
C₂₀H₁₅N₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
NC1=C(C#N)C(C2=CC=CC=C2)=C2CCC3=C(C=CC=C3)C2=N1

Tpsa:
62.7

Logp:
3.96808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
Br.NCCOC1=CC2=C(OC3=C2C=CC=C3)C=C1

Tpsa:
48.39

Logp:
3.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
COC1=CC=C(SC)C=C1S

Tpsa:
9.23

Logp:
2.7058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂S

Molecular Weight:
225.05

Synonyms:
None

SMILES:
FC1=C(F)C(Br)=CC(S)=C1

Tpsa:
0

Logp:
3.016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0