CS-0754989

1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid methyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 203937-66-0

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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

C₇H₈ClNO₃

Molecular Weight

189.60

Synonyms

None

SMILES

Cl.COC(=O)C1=CC=CNC1=O

Tpsa

59.16

Logp

0.5833

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF38779
203937-66-0 | Methyl 2-oxo-l,2-dihydropyridine-3-carboxylate hydrochloride
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-0754989

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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:
C₇H₈ClNO₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=CNC1=O

Tpsa:
59.16

Logp:
0.5833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754990

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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:
C₈H₅BrO₂

Molecular Weight:
213.03

Synonyms:
None

SMILES:
OC1=CC=C2OC=CC2=C1Br

Tpsa:
33.37

Logp:
2.9009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754991

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O[C@@H](CN1CCOCC1)C1=CC=CC=C1

Tpsa:
32.7

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754992

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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:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(OC(O2)C2=CC=CC=C2)C(O)=C1

Tpsa:
64.99

Logp:
2.6488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2