CS-0441844

1-Ethoxy-3-(pyridin-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 101168-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0441844-5g In Stock ₹ 1,53,152.40

CS-0441844 - 5g

₹ 1,53,152.40

In Stock

Quantity

1

Base Price: ₹ 1,53,152.40

GST (18%): ₹ 27,567.432

Total Price: ₹ 1,80,719.832

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

2-Propanone, 1-ethoxy-3-(2-pyridinyl)

SMILES

CCOCC(=O)CC1=CC=CC=N1

Tpsa

39.19

Logp

1.2297

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA04821
101168-47-2 | 2-Propanone, 1-ethoxy-3-(2-pyridinyl)-
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-0441844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-Propanone, 1-ethoxy-3-(2-pyridinyl)

SMILES:
CCOCC(=O)CC1=CC=CC=N1

Tpsa:
39.19

Logp:
1.2297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0441845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₂N₂

Molecular Weight:
178.22

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC(F)F

Tpsa:
15.27

Logp:
0.9353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
3-Pyrrolidinecarboxylic acid, 1-[2-(acetyloxy)ethyl]-4-hydroxy-2-oxo-, ethyl ester

SMILES:
CCOC(=O)C1C(CN(CCOC(=O)C)C1=O)O

Tpsa:
93.14

Logp:
-1.0681

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃S

Molecular Weight:
277.43

Synonyms:
None

SMILES:
N1=C(SC=2C=C(C(=CC12)C)C)NCCN(CC)CC

Tpsa:
28.16

Logp:
3.66684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6