CS-0007612

Piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 4395-98-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0007612-250mg In Stock ₹ 598.92
1g CS-0007612-1g In Stock ₹ 1,026.72
5g CS-0007612-5g In Stock ₹ 3,422.40
10g CS-0007612-10g In Stock ₹ 6,759.24
25g CS-0007612-25g In Stock ₹ 12,834.00
100g CS-0007612-100g In Stock ₹ 34,138.44

CS-0007612 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

MFCD05022468

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

4-Piperidinecarbonitrile

SMILES

N#CC1CCNCC1

Tpsa

35.82

Logp

0.50958

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0007612

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Purity:
97%

MDL No:
MFCD05022468

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
4-Piperidinecarbonitrile

SMILES:
N#CC1CCNCC1

Tpsa:
35.82

Logp:
0.50958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0007613

--


Purity:
97%

MDL No:
MFCD20278348

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
2,7-diazaspiro[4.5]decane-7-carboxylic acid,1,1-dimethylethyl ester,hcl

SMILES:
O=C(N(CCC1)CC21CCNC2)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
2.4188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0007614

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Purity:
98%

MDL No:
MFCD00134341

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
2-quinolinecarbonitrile

SMILES:
N#CC1=NC2=CC=CC=C2C=C1

Tpsa:
36.68

Logp:
2.10648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0007615

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Purity:
98%

MDL No:
MFCD13248918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
2,2-Dimethyl-5-(2-quinolinyl)-1,3-dioxane-4,6-dione

SMILES:
CC(OC1=O)(C)OC(C1C2=NC3=CC=CC=C3C=C2)=O

Tpsa:
65.49

Logp:
2.1545

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1