CS-1148396

1-(Isoquinolin-1-ylmethyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1708254-74-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃

Molecular Weight

241.34

Synonyms

None

SMILES

N=1C=CC=2C=CC=CC2C1CN3CCCC(N)C3

Tpsa

42.15

Logp

2.1579

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ20984
1708254-74-3 | 1-(Isoquinolin-1-ylmethyl)piperidin-3-amine
A2B Chem --

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

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ChemScene

CS-1148396

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.34

Synonyms:
None

SMILES:
N=1C=CC=2C=CC=CC2C1CN3CCCC(N)C3

Tpsa:
42.15

Logp:
2.1579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-1148397

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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:
C₈H₁₀N₄

Molecular Weight:
162.20

Synonyms:
None

SMILES:
N1=CC=C(C=2NC(=NC12)C)CN

Tpsa:
67.59

Logp:
0.72502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-1148399

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(O)CC1=CC=2C(F)=CC=C(C2N1)C

Tpsa:
53.09

Logp:
2.24252

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1148400

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.24

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N)C=2C=CC=3OCOC3C2)C

Tpsa:
70.26

Logp:
1.76292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1