CS-0547853

6-(Thiazol-2-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1103508-50-4

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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

C₇H₅N₃OS

Molecular Weight

179.20

Synonyms

6-(1,3-Thiazol-2-yl)-2,3-dihydropyridazin-3-one

SMILES

C1=CC(=O)NN=C1C2=NC=CS2

Tpsa

58.64

Logp

0.8934

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ78690
1103508-50-4 | 6-(1,3-Thiazol-2-yl)-2,3-dihydropyridazin-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0547853

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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:
C₇H₅N₃OS

Molecular Weight:
179.20

Synonyms:
6-(1,3-Thiazol-2-yl)-2,3-dihydropyridazin-3-one

SMILES:
C1=CC(=O)NN=C1C2=NC=CS2

Tpsa:
58.64

Logp:
0.8934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547854

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
Ethyl 3-(furan-2-yl)-1-methyl-1H-pyrazol-5-carboxylate

SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=CO2

Tpsa:
57.26

Logp:
1.8568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₅O₂

Molecular Weight:
247.68

Synonyms:
1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine hydrochloride

SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])N2CCNCC2.Cl

Tpsa:
87.09

Logp:
0.45772

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547856

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C(C)=C1)N(C2=NC=CS2)C1=O

Tpsa:
50.27

Logp:
0.9626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1