CS-0563778

N-((3-methylpyridin-2-yl)methyl)-1-(pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 780802-78-0

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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

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

N-Hydroxymethyl-3-methylpyrazole

SMILES

CC1=C(N=CC=C1)CNC(C)C2=CC=CC=N2

Tpsa

37.81

Logp

2.63582

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH70127
780802-78-0 | 2-Pyridinemethanamine,alpha-methyl-N-[(3-methyl-2-pyridinyl)methyl]-(9CI)
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-0563778

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
N-Hydroxymethyl-3-methylpyrazole

SMILES:
CC1=C(N=CC=C1)CNC(C)C2=CC=CC=N2

Tpsa:
37.81

Logp:
2.63582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563779

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C[C@H](C(=O)O)N)F

Tpsa:
63.32

Logp:
1.08852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563780

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)NCCO

Tpsa:
49.33

Logp:
0.71712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃N₃S

Molecular Weight:
363.40

Synonyms:
4-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole

SMILES:
FC(C1=CC(C2=NN=C(SCC3=CC=C(C)C=C3)N2C)=CC=C1)(F)F

Tpsa:
30.71

Logp:
5.10162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4