CS-1032373

4-(2-Methoxyethoxy)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1821309-59-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₅

Molecular Weight

227.21

Synonyms

None

SMILES

O=C(O)C1=CN(C(=O)C=C1OCCOC)C

Tpsa

77.76

Logp

0.1087

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV82546
1821309-59-4 | 4-(2-METHOXYETHOXY)-1-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBOXYLIC ACID
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-1032373

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)C=C1OCCOC)C

Tpsa:
77.76

Logp:
0.1087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1032374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
ClC1=NC=CC=2N=C(SC12)C

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1032375

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(=O)N)=C1N

Tpsa:
106.41

Logp:
0.0659

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1032376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(O)C(N)CC(C)(C)CC

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4