CS-0666272

Ethyl 4,6-diethoxynicotinate

Manufacturer: ChemScene

CAS Number: 50503-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0666272-5g In Stock ₹ 3,06,475.92

CS-0666272 - 5g

₹ 3,06,475.92

In Stock

Quantity

1

Base Price: ₹ 3,06,475.92

GST (18%): ₹ 55,165.666

Total Price: ₹ 3,61,641.586

Purity

98%

MDL No

MFCD16556286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

CCOC1=CC(=NC=C1C(=O)OCC)OCC

Tpsa

57.65

Logp

2.0557

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG27540
50503-46-3 | 4,6-Diethoxypyridine-3-carboxylic acid ethyl ester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0666272

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Purity:
98%

MDL No:
MFCD16556286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CCOC1=CC(=NC=C1C(=O)OCC)OCC

Tpsa:
57.65

Logp:
2.0557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0666273

--


Purity:
98%

MDL No:
MFCD04035482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)Cl

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666274

--


Purity:
98%

MDL No:
MFCD02736962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂S

Molecular Weight:
328.31

Synonyms:
None

SMILES:
CC(C(=O)O)SC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
63.08

Logp:
3.7276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666275

--


Purity:
98%

MDL No:
MFCD02734414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CN(C)C

Tpsa:
29.54

Logp:
1.9594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4