CS-1040208

N,N-Dimethyl-6-oxo-4-phenyl-1,6-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1909309-08-5

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Purity

95%

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

O=C1C=C(C=2C=CC=CC2)C(=CN1)C(=O)N(C)C

Tpsa

53.17

Logp

1.7437

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44424
1909309-08-5 | N,N-Dimethyl-6-oxo-4-phenyl-1,6-dihydropyridine-3-carboxamide
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1040208

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Purity:
95%

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:
O=C1C=C(C=2C=CC=CC2)C(=CN1)C(=O)N(C)C

Tpsa:
53.17

Logp:
1.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃O

Molecular Weight:
203.17

Synonyms:
None

SMILES:
O=C1N=CNC=2NC=3C=C(F)C=CC3C12

Tpsa:
61.54

Logp:
1.5435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1040210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OCC1N(CC1)C2CCCC2

Tpsa:
23.47

Logp:
0.9956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₂N₂O

Molecular Weight:
180.20

Synonyms:
None

SMILES:
FC(F)(CO)CN1CCNCC1

Tpsa:
35.5

Logp:
-0.4808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3