CS-0283330

3-(4-Methylpiperidin-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 4862-35-5

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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

C₉H₁₆N₂

Molecular Weight

152.24

Synonyms

3-(4-methyl-piperidino)-propionitrile

SMILES

CC1CCN(CCC#N)CC1

Tpsa

27.03

Logp

1.63198

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03542
4862-35-5 | 3-(4-Methylpiperidin-1-yl)propanenitrile
A2B Chem ₹ 7,700.40 - ₹ 15,914.16

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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

Compare Similar Items

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Img

ChemScene

CS-0283330

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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:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
3-(4-methyl-piperidino)-propionitrile

SMILES:
CC1CCN(CCC#N)CC1

Tpsa:
27.03

Logp:
1.63198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0283331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1CCN(CCCNC2CC2)CC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0283332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂N₂

Molecular Weight:
252.44

Synonyms:
None

SMILES:
CC1CCN(CCCNC2CCCCCC2)CC1

Tpsa:
15.27

Logp:
3.4208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0283333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrClNO

Molecular Weight:
346.69

Synonyms:
1-[3-(4-Bromo-2-chlorophenoxy)propyl]-4-methylpiperidine

SMILES:
CC1CCN(CCCOC2=C(C=C(C=C2)Br)Cl)CC1

Tpsa:
12.47

Logp:
4.6033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5