CS-1040380

3-(Pyridin-2-yl)piperidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1909318-92-8

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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

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

N#CC1(C2=NC=CC=C2)CNCCC1

Tpsa

48.71

Logp

1.22638

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01C5D1
3-(pyridin-2-yl)piperidine-3-carbonitrile
Aaron Chemicals LLC ₹ 34,908.48 - ₹ 1,43,313.00
AW45337
1909318-92-8 | 3-(Pyridin-2-yl)piperidine-3-carbonitrile
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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-1040380

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1(C2=NC=CC=C2)CNCCC1

Tpsa:
48.71

Logp:
1.22638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC(OC=2C=CC=CC2N)C1

Tpsa:
64.35

Logp:
0.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
N=1C=CC=C(NC=2C=CC=CC2OC)C1C

Tpsa:
34.15

Logp:
3.14222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈O₄Si

Molecular Weight:
288.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[Si](C)(C)CC(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
3.3782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4