CS-0553954

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

Manufacturer: ChemScene

CAS Number: 1275319-74-8

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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

C₁₃H₁₈F₂N₂

Molecular Weight

240.29

Synonyms

N-[(3,4-Difluorophenyl)methyl]-N-methylpiperidin-3-amine

SMILES

CN(CC1=CC(=C(C=C1)F)F)C2CCCNC2

Tpsa

15.27

Logp

2.1486

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0553954

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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:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
N-[(3,4-Difluorophenyl)methyl]-N-methylpiperidin-3-amine

SMILES:
CN(CC1=CC(=C(C=C1)F)F)C2CCCNC2

Tpsa:
15.27

Logp:
2.1486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2

Tpsa:
69.4

Logp:
0.5308

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClN₂S₂

Molecular Weight:
372.93

Synonyms:
MJAOGDUAQODTCS-WQGAEACMSA-N

SMILES:
Cl.N(=C1C=C(NCC=2SC=CC2)C=3C=CC=CC13)CC=4SC=CC4

Tpsa:
24.39

Logp:
5.365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O

Molecular Weight:
229.24

Synonyms:
1-({imidazo[1,2-a]pyridin-2-yl}methyl)-1h-1,2,3-triazol-4-yl]methanol

SMILES:
C1=CC2=NC(=CN2C=C1)CN3C=C(N=N3)CO

Tpsa:
68.24

Logp:
0.4664

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3