CS-0464344

Ethyl 3-(2-ethoxy-2-oxoethoxy)isonicotinate

Manufacturer: ChemScene

CAS Number: 18343-02-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0464344-250mg In Stock ₹ 22,844.52

CS-0464344 - 250mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

MFCD22199251

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

ethyl 3-ethoxycarbonylmethoxy-isonicotinate

SMILES

CCOC(=O)COC1=CN=CC=C1C(=O)OCC

Tpsa

74.72

Logp

1.2002

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB02946
18343-02-7 | Ethyl 3-(2-ethoxy-2-oxoethoxy)isonicotinate
A2B Chem ₹ 74,009.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464344

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Purity:
98%

MDL No:
MFCD22199251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
ethyl 3-ethoxycarbonylmethoxy-isonicotinate

SMILES:
CCOC(=O)COC1=CN=CC=C1C(=O)OCC

Tpsa:
74.72

Logp:
1.2002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
1,3,5-Tricyanocyclohexane (cis- and trans- mixture)

SMILES:
C1C(CC(CC1C#N)C#N)C#N

Tpsa:
71.37

Logp:
1.58964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464346

--


Purity:
98%

MDL No:
MFCD00018714

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀Cl₂O₂

Molecular Weight:
293.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
34.14

Logp:
4.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464347

--


Purity:
98%

MDL No:
MFCD10703553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-Pyrazinyl(3-pyridinyl)methanone

SMILES:
C1=CC(=CN=C1)C(=O)C2=CN=CC=N2

Tpsa:
55.74

Logp:
1.1026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2