CS-0675396

Potassium 2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2703779-49-9

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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

C₇H₇KN₂O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(O[K])CC(C=C1)=NN(C)C1=O

Tpsa

61.19

Logp

-1.0505

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33111
2703779-49-9 | potassium 2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)acetate
A2B Chem ₹ 49,111.44 - ₹ 5,56,653.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0675396

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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:
C₇H₇KN₂O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O[K])CC(C=C1)=NN(C)C1=O

Tpsa:
61.19

Logp:
-1.0505

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CC1=CC=C(C(F)=C1N)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.48

Logp:
2.01552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BrN₃

Molecular Weight:
234.14

Synonyms:
None

SMILES:
BrCCCCCCCCN=[N+]=[N-]

Tpsa:
48.76

Logp:
4.0322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0675399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
None

SMILES:
NC1=NC=C(F)N=C1

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0