CS-0762592

(2-Methoxyphenyl)-pyridin-4-ylmethanamine

Manufacturer: ChemScene

CAS Number: 933551-34-9

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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

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(N)C1=CC=NC=C1

Tpsa

48.14

Logp

2.1383

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92149
933551-34-9 | C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylamine
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-0762592

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(N)C1=CC=NC=C1

Tpsa:
48.14

Logp:
2.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCN1C(CO)=NC2=CC(N)=CC=C12

Tpsa:
64.07

Logp:
1.1307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCN1C(CCCO)=NC2=CC(N)=CC=C12

Tpsa:
64.07

Logp:
1.5633

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCCOC1=C(C=C(N)C=C1)C(F)(F)F

Tpsa:
35.25

Logp:
3.0764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3