CS-0891488

6-Chloro-5-isopropylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2375196-15-7

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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

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

O=C1C=C(C(C)C)C(Cl)=NN1

Tpsa

45.75

Logp

1.5467

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ94457
2375196-15-7 | 4,6-Dichloropyridazin-3(2H)-one
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-0891488

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
O=C1C=C(C(C)C)C(Cl)=NN1

Tpsa:
45.75

Logp:
1.5467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891489

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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:
C₁₂H₂₃BN₂O₅Si

Molecular Weight:
314.22

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
93.81

Logp:
0.0519

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0891490

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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:
C₉H₁₅BrN₄OSi

Molecular Weight:
303.23

Synonyms:
None

SMILES:
N#CC1=NC(Br)=NN1COCC[Si](C)(C)C

Tpsa:
63.73

Logp:
2.22458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0891491

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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:
C₁₂H₂₁BrN₂O₃Si

Molecular Weight:
349.30

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
53.35

Logp:
3.1346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7