CS-0751684

Methyl 5-(3-methoxy-3-oxopropanoyl)pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 101025-91-6

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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

C₁₁H₁₁NO₅

Molecular Weight

237.21

Synonyms

None

SMILES

COC(=O)CC(=O)C1=CC(=CN=C1)C(=O)OC

Tpsa

82.56

Logp

0.614

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA04424
101025-91-6 | 3-Pyridinepropanoic acid, 5-(methoxycarbonyl)-β-oxo-, methyl ester
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-0751684

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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:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CC(=CN=C1)C(=O)OC

Tpsa:
82.56

Logp:
0.614

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₇S

Molecular Weight:
252.20

Synonyms:
None

SMILES:
O.NC1=CC(=CC(=C1O)S(O)(=O)=O)[N+]([O-])=O

Tpsa:
175.26

Logp:
-0.6954

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0751688

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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:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
C1CCCCCCCCC1

Tpsa:
0

Logp:
3.901

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751693

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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:
C₆H₇NO₆S

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O.OS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
129.01

Logp:
0.0168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2