CS-0560250

2,6-Difluoro-N-(piperidin-4-yl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1839958-35-8

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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

C₁₂H₁₅ClF₂N₂O

Molecular Weight

276.71

Synonyms

None

SMILES

C1CNCCC1NC(=O)C2=C(C=CC=C2F)F.Cl

Tpsa

41.13

Logp

1.8684

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV18221
1839958-35-8 | 2,6-Difluoro-N-(Piperidin-4-Yl)Benzamide Hydrochloride
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-0560250

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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:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
C1CNCCC1NC(=O)C2=C(C=CC=C2F)F.Cl

Tpsa:
41.13

Logp:
1.8684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
Cl.O=C(NCC1=NC=CC=C1C)C2CNC2

Tpsa:
54.02

Logp:
0.64742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)C=2C=CC=CC2OCC

Tpsa:
50.36

Logp:
1.9889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
None

SMILES:
Cl.O=C(NC1CNCCC1)CC2=CC=C(Br)C=C2

Tpsa:
41.13

Logp:
2.2816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3