CS-0766036

N-(Pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 884497-50-1

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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

C₁₆H₁₈N₂

Molecular Weight

238.33

Synonyms

None

SMILES

C(NC1CCCC2=C1C=CC=C2)C1=CC=NC=C1

Tpsa

24.92

Logp

3.2488

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC05255
884497-50-1 | (PYRIDIN-4-YLMETHYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE
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-0766036

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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:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
C(NC1CCCC2=C1C=CC=C2)C1=CC=NC=C1

Tpsa:
24.92

Logp:
3.2488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766037

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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:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCNCC2)C=C1Br

Tpsa:
24.5

Logp:
1.8629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766038

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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:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CCOC(=O)CC(N)C(O)=O

Tpsa:
89.62

Logp:
-0.6485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0766039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=NC2=CC(NN)=CC=C2S1

Tpsa:
50.94

Logp:
1.89032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1