CS-0607220

N-(3,4-difluorobenzyl)-3-methylpyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1409546-08-2

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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

C₁₃H₁₂F₂N₂

Molecular Weight

234.24

Synonyms

None

SMILES

CC1=C(C=CN=C1)NCC2=CC(=C(C=C2)F)F

Tpsa

24.92

Logp

3.28032

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE29557
1409546-08-2 | N-[(3,4-difluorophenyl)methyl]-3-methylpyridin-4-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-0607220

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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:
C₁₃H₁₂F₂N₂

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CC1=C(C=CN=C1)NCC2=CC(=C(C=C2)F)F

Tpsa:
24.92

Logp:
3.28032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607221

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Purity:
98%

MDL No:
MFCD22690180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₃

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=NC=NN2C=C1)NC3=CC(=CC=C3)OC

Tpsa:
77.75

Logp:
2.6582

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607222

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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:
C₁₃H₈Cl₂N₂OS

Molecular Weight:
311.19

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC3=C(S2)C(=NC(=N3)Cl)Cl

Tpsa:
35.01

Logp:
4.6737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607223

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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:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2CCN(CC2=C1)C(=O)OC(C)(C)C)N

Tpsa:
94.75

Logp:
2.1337

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2