CS-0742572

(2-Methoxybenzyl)(2-pyridinylmethyl)amine

Manufacturer: ChemScene

CAS Number: 353779-31-4

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

COC1=C(C=CC=C1)CNCC2=NC=CC=C2

Tpsa

34.15

Logp

2.38

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD42863
353779-31-4 | (2-METHOXYBENZYL)(PYRIDIN-2-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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Img

ChemScene

CS-0742572

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CNCC2=NC=CC=C2

Tpsa:
34.15

Logp:
2.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₂

Molecular Weight:
336.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)Br)OC

Tpsa:
30.49

Logp:
3.7561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=N(C1=CC=CC(CNC2CCCCCC2)=C1)=O

Tpsa:
55.17

Logp:
3.4072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CNCC2=CC(OC)=C(C=C2)OC

Tpsa:
39.72

Logp:
3.0022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7