CS-0575362

Ethyl 4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3950/10/5 0:00:00

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

CCOC(=O)C1=C(NC(=O)C=C1O)C

Tpsa

79.39

Logp

0.56562

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0577322

--

Img

ChemScene

CS-0577038

--

Img

ChemScene

CS-0562711

--

Img

ChemScene

CS-0572906

--

Img

ChemScene

CS-0555947

--

Img

ChemScene

CS-0569252

--

Img

ChemScene

CS-0571306

--

Img

ChemScene

CS-0562727

--

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-0575362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)C=C1O)C

Tpsa:
79.39

Logp:
0.56562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
[4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetonitrile

SMILES:
N#CCSC1=NC=CC(C2=CC=C(OC)C=C2)=N1

Tpsa:
58.8

Logp:
2.76788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester

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

Tpsa:
50.09

Logp:
2.1653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
ethyl 2-phenylindolizine-3-carboxylate

SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3

Tpsa:
30.71

Logp:
3.783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3