CS-0586775

1-(2-(Dimethylamino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1036611-49-0

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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

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

CN(C)C(=O)CN1C=C(C=CC1=O)C(=O)O

Tpsa

79.61

Logp

-0.3653

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0586775

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CN(C)C(=O)CN1C=C(C=CC1=O)C(=O)O

Tpsa:
79.61

Logp:
-0.3653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNC2=NC=CC(=C2)C(=O)O

Tpsa:
75.11

Logp:
1.7869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

Tpsa:
112.78

Logp:
1.9233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)CCl

Tpsa:
9.23

Logp:
3.3665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3