CS-0450452

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

Manufacturer: ChemScene

CAS Number: 259180-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0450452-1g In Stock ₹ 5,818.08
5g CS-0450452-5g In Stock ₹ 16,940.88

CS-0450452 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

4-Oxo-1-piperidineacetonitrile

SMILES

C1CN(CCC1=O)CC#N

Tpsa

44.1

Logp

0.17488

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB28145
259180-65-9 | 2-(4-Oxopiperidin-1-yl)acetonitrile
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450452

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4-Oxo-1-piperidineacetonitrile

SMILES:
C1CN(CCC1=O)CC#N

Tpsa:
44.1

Logp:
0.17488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O

Molecular Weight:
321.42

Synonyms:
ACRIDINE-9-CARBOXYLIC ACID (6-AMINO-HEXYL)-AMIDE

SMILES:
C(CCCNC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31)CCN

Tpsa:
68.01

Logp:
3.6369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0450454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
5-Chloropyridine-3-carboxamide

SMILES:
ClC1=CN=CC(C(N)=O)=C1

Tpsa:
55.98

Logp:
0.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
4-Butyl-benzamidine

SMILES:
CCCCC1=CC=C(C=C1)C(=N)N

Tpsa:
49.87

Logp:
2.31327

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4