CS-0899982

4,5-Dibromo-2-(tetrahydro-2H-pyran-2-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 902749-93-3

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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

C₉H₁₀Br₂N₂O₂

Molecular Weight

338.00

Synonyms

None

SMILES

O=C1C(Br)=C(Br)C=NN1C2OCCCC2

Tpsa

44.12

Logp

2.4674

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024GX5
4,5-dibromo-2-(tetrahydro-2H-pyran-2-yl)-3(2H)-Pyridazinone
Aaron Chemicals LLC --

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-0899982

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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:
C₉H₁₀Br₂N₂O₂

Molecular Weight:
338.00

Synonyms:
None

SMILES:
O=C1C(Br)=C(Br)C=NN1C2OCCCC2

Tpsa:
44.12

Logp:
2.4674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃S

Molecular Weight:
239.17

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC(C(F)(F)F)=N1)OC

Tpsa:
56.26

Logp:
1.761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899984

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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:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC(C)=C1)OC

Tpsa:
43.37

Logp:
1.65562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC=N1)OC

Tpsa:
56.26

Logp:
0.7422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2