CS-0577001

2-Methyl-6-(piperidin-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355174-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0577001-1g In Stock ₹ 1,01,046.36

CS-0577001 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

6-Methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-carbonitrile

SMILES

CC1=C(C=CC(=N1)N2CCCCC2)C#N

Tpsa

39.92

Logp

2.252

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM26402
1355174-53-6 | 2-Methyl-6-(piperidin-1-yl)nicotinonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0577001

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
6-Methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-carbonitrile

SMILES:
CC1=C(C=CC(=N1)N2CCCCC2)C#N

Tpsa:
39.92

Logp:
2.252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577002

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CC1=CC(=CNC1=S)C#N

Tpsa:
39.58

Logp:
1.92429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0577003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Methyl 1-(pyridin-3-yl)cyclopropanecarboxylate

SMILES:
COC(=O)C1(CC1)C2=CN=CC=C2

Tpsa:
39.19

Logp:
1.2862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
4-anilino-2,6-dinitrophenol

SMILES:
OC1=C([N+]([O-])=O)C=C(NC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa:
118.54

Logp:
2.9522

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4