CS-0321944

5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 89809-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0321944-100mg In Stock ₹ 1,30,906.80

CS-0321944 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon

SMILES

CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N

Tpsa

76.11

Logp

2.35728

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD81665
89809-89-2 | 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-6-methyl-4-phenyl-
A2B Chem --

Related Products

Img

ChemScene

CS-0325352

--

Img

ChemScene

CS-0323044

--

Img

ChemScene

CS-0319179

--

Img

ChemScene

CS-0318013

--

Img

ChemScene

CS-0323727

--

Img

ChemScene

CS-0315965

--

Img

ChemScene

CS-0308084

--

Img

ChemScene

CS-0327283

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon

SMILES:
CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N

Tpsa:
76.11

Logp:
2.35728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid

SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O

Tpsa:
95.5

Logp:
2.4083

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0321946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC

Tpsa:
81.34

Logp:
0.8998

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
2-(2-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid

SMILES:
CCOC1=CC=CC=C1C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O

Tpsa:
59.42

Logp:
4.30712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4