CS-0877206

1-(Pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 610258-81-6

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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

C₁₅H₁₆N₂

Molecular Weight

224.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)CCNC2CC3=CC=NC=C3

Tpsa

24.92

Logp

2.5111

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC21205
610258-81-6 | Isoquinoline, 1,2,3,4-tetrahydro-1-(4-pyridinylmethyl)-
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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Img

ChemScene

CS-0877206

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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:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CCNC2CC3=CC=NC=C3

Tpsa:
24.92

Logp:
2.5111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877207

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
C1CN=C(N1)C2=CC=CC=C2Cl

Tpsa:
24.39

Logp:
1.6898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877208

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

Tpsa:
44.76

Logp:
3.259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877209

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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:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
C1COCCN1C2=NC(=C(C=C2)[N+](=O)[O-])N3CCOCC3

Tpsa:
80.97

Logp:
0.663

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3