CS-0313781

1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 94341-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0313781-1g In Stock ₹ 1,19,784.00
5g CS-0313781-5g In Stock ₹ 4,79,136.00

CS-0313781 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile

SMILES

CCN1C(=CC(=C(C#N)C1=O)C)C

Tpsa

45.79

Logp

1.35672

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313781

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile

SMILES:
CCN1C(=CC(=C(C#N)C1=O)C)C

Tpsa:
45.79

Logp:
1.35672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313782

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

Tpsa:
42.23

Logp:
3.69622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
(1H-indol-4-ylmethyl)(pyridin-3-ylmethyl)amine

SMILES:
C1=CC(=C2C=CNC2=C1)CNCC3=CN=CC=C3

Tpsa:
40.71

Logp:
2.8527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClNO3

Molecular Weight:
225.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(CCl)O2

Tpsa:
52.33

Logp:
2.3532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2