CS-0448408

Ethyl 3-(2-methylpyridin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 174523-93-4

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

3-(2-Methyl-pyridin-3-yl)-propionic acid ethyl ester

SMILES

CCOC(=O)CCC1=C(C)N=CC=C1

Tpsa

39.19

Logp

1.88572

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE97081
174523-93-4 | 3-(2-Methyl-pyridin-3-yl)-propionic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0448408

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-(2-Methyl-pyridin-3-yl)-propionic acid ethyl ester

SMILES:
CCOC(=O)CCC1=C(C)N=CC=C1

Tpsa:
39.19

Logp:
1.88572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
CC(C)C1=NC2(CCNCC2)C(=O)N1C.Cl

Tpsa:
44.7

Logp:
1.0569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448410

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2OC)N

Tpsa:
64.79

Logp:
2.8801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448411

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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:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=CN=C(C=C2)C=O)(F)F

Tpsa:
33.2

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2