CS-0865409

2-Methyl-2-(piperidin-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1258826-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0865409-1g In Stock ₹ 84,191.04

CS-0865409 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

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

None

SMILES

N#CC(C)(C)C1CCNCC1

Tpsa

35.82

Logp

1.53578

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0865409

--


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:
None

SMILES:
N#CC(C)(C)C1CCNCC1

Tpsa:
35.82

Logp:
1.53578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄O₂

Molecular Weight:
306.48

Synonyms:
None

SMILES:
O=C(C1(C)CCCC2(C)C3CCC(C(C)C)CC3CCC12)O

Tpsa:
37.3

Logp:
5.366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865444

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
O=C(OC)CCCCCCCN

Tpsa:
52.32

Logp:
1.4587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0865449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC1=CC=CN=C1OCCN

Tpsa:
48.14

Logp:
1.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3