CS-0540155

4-Methoxy-1-methylpiperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1082040-36-5

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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

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

4-Piperidinecarbonitrile, 4-methoxy-1-methyl-

SMILES

CN1CCC(CC1)(C#N)OC

Tpsa

36.26

Logp

0.62078

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24109
1082040-36-5 | 4-Piperidinecarbonitrile, 4-methoxy-1-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0540155

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
4-Piperidinecarbonitrile, 4-methoxy-1-methyl-

SMILES:
CN1CCC(CC1)(C#N)OC

Tpsa:
36.26

Logp:
0.62078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-Methyl-4-methoxy-piperidine-4-methylamine

SMILES:
CN1CCC(CC1)(CN)OC

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540157

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
1-Cyclopropylmethyl-1H-pyrazole-4-carbaldehyde

SMILES:
C1CC1CN2C=C(C=N2)C=O

Tpsa:
34.89

Logp:
1.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC1=NC(=NN1C)C=O

Tpsa:
47.78

Logp:
-0.06398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1