CS-0738967

Naphthalen-1-Ylmethyl-pyridin-4-ylmethyl-amine

Manufacturer: ChemScene

CAS Number: 680185-80-2

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Purity

98%

MDL No

MFCD03425038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂

Molecular Weight

248.32

Synonyms

None

SMILES

C(NCC1=CC=CC2=CC=CC=C12)C1=CC=NC=C1

Tpsa

24.92

Logp

3.5246

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14324
680185-80-2 | NAPHTHALEN-1-YLMETHYL-PYRIDIN-4-YLMETHYL-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-0738967

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Purity:
98%

MDL No:
MFCD03425038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C(NCC1=CC=CC2=CC=CC=C12)C1=CC=NC=C1

Tpsa:
24.92

Logp:
3.5246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0738971

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Purity:
98%

MDL No:
MFCD06739454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂NNaO₂

Molecular Weight:
237.23

Synonyms:
None

SMILES:
[Na+].CC1=CC=C(C)N1C1=CC(=CC=C1)C([O-])=O

Tpsa:
45.06

Logp:
-1.53836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738973

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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:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
NN1N=NC2=CC=CC=C2C1=O

Tpsa:
73.8

Logp:
-0.4947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0738974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C(CC)=C(N1)C=O

Tpsa:
59.16

Logp:
1.87472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4