CS-0362392

N-(pyridin-4-ylmethyl)naphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 351992-06-8

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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

C₁₆H₁₄N₂

Molecular Weight

234.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CC=NC=C3

Tpsa

24.92

Logp

3.8469

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21901
351992-06-8 | N-(pyridin-4-ylmethyl)naphthalen-1-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

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Img

ChemScene

CS-0362392

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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:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=NC=C3

Tpsa:
24.92

Logp:
3.8469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1=NNC=C1)NC(C)CC

Tpsa:
57.78

Logp:
0.938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362394

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
2-Aminobenzothiazole-6-carboxylic acidsec-butylamide

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)NC(C)CC

Tpsa:
68.01

Logp:
2.4068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NC(C)CC

Tpsa:
55.13

Logp:
1.51132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3