CS-1147825

3-(Aziridin-1-yl)-6-(methylsulfonyl)pyridazine

Manufacturer: ChemScene

CAS Number: 90000-77-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂S

Molecular Weight

199.23

Synonyms

None

SMILES

O=S(=O)(C1=NN=C(C=C1)N2CC2)C

Tpsa

62.93

Logp

-0.2999

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ85094
90000-77-4 | 6-(1-aziridinyl)-3-pyridazinyl methyl sulfone
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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Show Difference

Img

ChemScene

CS-1147825

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=C(C=C1)N2CC2)C

Tpsa:
62.93

Logp:
-0.2999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147826

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H](C1)C2=C3C(=CC=C2)OCC3

Tpsa:
46.53

Logp:
1.8096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O₂

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC(F)OC=1C=C(Cl)C=C(Cl)C1OC

Tpsa:
18.46

Logp:
3.6034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1147829

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=CC=1N=C(C=C(C1C(F)F)CN)C

Tpsa:
55.98

Logp:
1.59882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3