CS-0314521

2-(4-Methylpiperidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 847574-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0314521-5g In Stock ₹ 25,411.32
25g CS-0314521-25g In Stock ₹ 1,19,441.76

CS-0314521 - 5g

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂

Molecular Weight

138.21

Synonyms

4-Methyl-1-piperidineacetonitrile

SMILES

CC1CCN(CC1)CC#N

Tpsa

27.03

Logp

1.24188

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56114
847574-01-0 | 2-(4-Methylpiperidin-1-yl)acetonitrile
A2B Chem ₹ 2,737.92 - ₹ 90,265.80

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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

Show Difference

Img

ChemScene

CS-0314521

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
4-Methyl-1-piperidineacetonitrile

SMILES:
CC1CCN(CC1)CC#N

Tpsa:
27.03

Logp:
1.24188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314523

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile

SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N

Tpsa:
44.1

Logp:
3.37798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3

Tpsa:
48.99

Logp:
3.39182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314525

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
3-AZEPAN-1-YL-2,2-DIMETHYL-PROPIONALDEHYDE

SMILES:
CC(C)(CN1CCCCCC1)C=O

Tpsa:
20.31

Logp:
2.0875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3