CS-0678411

Benzyl 2-ethyl-4-oxo-3,4-dihydropyridine-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 919366-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678411-1g In Stock ₹ 1,05,153.24

CS-0678411 - 1g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

CCC1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

Tpsa

46.61

Logp

2.8903

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94410
919366-32-8 | benzyl 2-ethyl-3,4-dihydro-4-oxopyridine-1(2H)-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678411

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCC1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.8903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678412

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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:
C₁₂H₇ClF₃NO

Molecular Weight:
273.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)Cl)OC(F)(F)F

Tpsa:
22.12

Logp:
4.3006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678413

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1COCCN1CC2=C(NC(=O)N=C2)N

Tpsa:
84.24

Logp:
-0.8157

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678414

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=C(NC(=O)N=C2)N

Tpsa:
75.01

Logp:
0.338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2