CS-0578572

(4-Aminopiperidin-1-yl)(2,4-difluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 926206-16-8

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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

C₁₂H₁₄F₂N₂O

Molecular Weight

240.25

Synonyms

None

SMILES

NC1CCN(C(C2=CC=C(F)C=C2F)=O)CC1

Tpsa

46.33

Logp

1.5281

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0578572

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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:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
NC1CCN(C(C2=CC=C(F)C=C2F)=O)CC1

Tpsa:
46.33

Logp:
1.5281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NC)NCC1OCCC1

Tpsa:
50.36

Logp:
0.0944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0578574

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
4-(3-morpholin-4-yl-propoxy)-benzoic acid

SMILES:
O=C(O)C1=CC=C(OCCCN2CCOCC2)C=C1

Tpsa:
59

Logp:
1.4859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0578575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
1-(6-(4-BROMOPHENYL)-2-METHYLPYRIDIN-3-YL)ETHANONE

SMILES:
CC1=C(C=CC(=N1)C2=CC=C(C=C2)Br)C(=O)C

Tpsa:
29.96

Logp:
4.02212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2