CS-0584293

6-(Benzylamino)-4-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355218-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0584293-1g In Stock ₹ 90,094.68

CS-0584293 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

6-Benzylamino-4-methyl-nicotinonitrile

SMILES

CC1=CC(=NC=C1C#N)NCC2=CC=CC=C2

Tpsa

48.71

Logp

2.8738

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21380
1355218-85-7 | 6-(Benzylamino)-4-methylnicotinonitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584293

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
6-Benzylamino-4-methyl-nicotinonitrile

SMILES:
CC1=CC(=NC=C1C#N)NCC2=CC=CC=C2

Tpsa:
48.71

Logp:
2.8738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)O)C#N)Cl

Tpsa:
53.25

Logp:
1.92588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
2-(4-Hydroxy-piperidin-1-yl)-4-methyl-pyrimidine-5-carboxylic acid

SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCC(CC2)O

Tpsa:
86.55

Logp:
0.44432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C(=O)O

Tpsa:
53.43

Logp:
2.85612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3