CS-0291436

1-((6-Chloropyridin-3-yl)methyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1016679-81-4

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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

C₁₂H₁₆ClN₃O

Molecular Weight

253.73

Synonyms

None

SMILES

O=C(C1CCN(CC2=CC=C(Cl)N=C2)CC1)N

Tpsa

59.22

Logp

1.4323

H Acceptors

3

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

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Img

ChemScene

CS-0291436

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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:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
O=C(C1CCN(CC2=CC=C(Cl)N=C2)CC1)N

Tpsa:
59.22

Logp:
1.4323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrFN₂O

Molecular Weight:
315.18

Synonyms:
None

SMILES:
O=C(C1CCN(CC2=CC=C(F)C=C2Br)CC1)N

Tpsa:
46.33

Logp:
2.2855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
1-[(5-fluorothien-2-yl)methyl]piperidine-4-carboxylic acid

SMILES:
O=C(C1CCN(CC2=CC=C(F)S2)CC1)O

Tpsa:
40.54

Logp:
2.1838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1CCN(CC2=NC(C)=NO2)CC1)O

Tpsa:
79.46

Logp:
0.67462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3