CS-1151821

2-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 524718-18-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃

Molecular Weight

225.30

Synonyms

None

SMILES

N=1C=CC=C(N)C1N2CC=3C=CC=CC3CC2

Tpsa

42.15

Logp

2.2265

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17600
524718-18-1 | 2-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine
A2B Chem --

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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-1151821

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.30

Synonyms:
None

SMILES:
N=1C=CC=C(N)C1N2CC=3C=CC=CC3CC2

Tpsa:
42.15

Logp:
2.2265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(C1C(=O)N)C(C)C

Tpsa:
69.39

Logp:
0.6955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC(O)=C(Cl)C2)N1C

Tpsa:
48.95

Logp:
2.92278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈NP

Molecular Weight:
289.40

Synonyms:
None

SMILES:
NC=1C=CC=CC1P(C2CCCCC2)C3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A