CS-1166550

2-(6-Oxo-3-(pyridin-2-yl)pyridazin-1(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1503793-64-3

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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

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

O=C(O)CN1N=C(C=CC1=O)C=2N=CC=CC2

Tpsa

85.08

Logp

0.3899

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU72781
1503793-64-3 | 2-[6-oxo-3-(pyridin-2-yl)-1,6-dihydropyridazin-1-yl]acetic 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-1166550

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C=CC1=O)C=2N=CC=CC2

Tpsa:
85.08

Logp:
0.3899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO

Molecular Weight:
338.97

Synonyms:
None

SMILES:
BrC1=CC(I)=CC=C1OC2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1B2OC(C)(C)C(O2)(C)C)N(CC)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BClO₂

Molecular Weight:
274.55

Synonyms:
None

SMILES:
ClC1=C(C=CC=2C=CC=CC12)B3OCC(C)(C)CO3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A