CS-0450832

2-(Piperidin-4-yloxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1086392-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0450832-5g In Stock ₹ 2,43,418.20

CS-0450832 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

2-piperidin-4-yloxypyridine-3-carbonitrile,hydrochloride

SMILES

C1=CC(=C(N=C1)OC2CCNCC2)C#N

Tpsa

57.94

Logp

1.08408

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23313
1086392-82-6 | 2-(Piperidin-4-yloxy)nicotinonitrile
A2B Chem --

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-0450832

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-piperidin-4-yloxypyridine-3-carbonitrile,hydrochloride

SMILES:
C1=CC(=C(N=C1)OC2CCNCC2)C#N

Tpsa:
57.94

Logp:
1.08408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450833

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CNC3)C2

Tpsa:
41.57

Logp:
1.6185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450836

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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:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
3-Brom-2-ethoxycarbonyl-5-methoxyindol

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2Br)OC)N1

Tpsa:
51.32

Logp:
3.1157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450837

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid, 4-amino-3,5-dimethyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)C)N)C

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2