CS-0766972

2-Chloro-N-(1-(3-Cyanopyridin-2-yl)piperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1065484-49-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD10698924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₄O

Molecular Weight

278.74

Synonyms

None

SMILES

ClCC(=O)NC1CCN(CC1)C1=C(C=CC=N1)C#N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE19295
1065484-49-2 | 2-Chloro-N-(1-(3-cyanopyridin-2-yl)piperidin-4-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0766972

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Purity:
97%

MDL No:
MFCD10698924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄O

Molecular Weight:
278.74

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(CC1)C1=C(C=CC=N1)C#N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0766973

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
OCC1CCCN(C1)C1=CC=C(C=N1)[N+]([O-])=O

Tpsa:
79.5

Logp:
1.1985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766975

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
ICC1CCCNC1

Tpsa:
12.03

Logp:
1.421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766976

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CCNC1CCCNC1

Tpsa:
24.06

Logp:
0.3479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2