CS-0380581

Ethyl 3-(4-methylpyridin-3-yl)acrylate

Manufacturer: ChemScene

CAS Number: 129483-50-7

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=C(C)C=CN=C1

Tpsa

39.19

Logp

1.96632

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ84087
129483-50-7 | ethyl3-(4-methylpyridin-3-yl)prop-2-enoate
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

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Img

ChemScene

CS-0380581

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=C(C)C=CN=C1

Tpsa:
39.19

Logp:
1.96632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380582

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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-(4-methyl-pyridin-3-yl)-propionic acid ethyl ester

SMILES:
O=C(OCC)CCC1=C(C)C=CN=C1

Tpsa:
39.19

Logp:
1.88572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0380584

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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:
C₁₇H₂₄F₂N₂O₂

Molecular Weight:
326.38

Synonyms:
None

SMILES:
C[C@@H](N[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F)C2=CC=CC=C2

Tpsa:
41.57

Logp:
3.5918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380628

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Purity:
98%

MDL No:
MFCD00077290

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₈₂NaO₁₀P

Molecular Weight:
801.06

Synonyms:
DSPG (sodium)

SMILES:
OCC(O)COP(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)(O[Na])=O

Tpsa:
137.82

Logp:
11.559

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
43