CS-0879154

3-Chloro-6-((1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)oxy)pyridazine

Manufacturer: ChemScene

CAS Number: 2149590-24-7

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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

C₈H₂ClF₉N₂O

Molecular Weight

348.55

Synonyms

None

SMILES

FC(C(OC1=NN=C(Cl)C=C1)(C(F)(F)F)C(F)(F)F)(F)F

Tpsa

35.01

Logp

3.9345

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03729
2149590-24-7 |
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-0879154

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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:
C₈H₂ClF₉N₂O

Molecular Weight:
348.55

Synonyms:
None

SMILES:
FC(C(OC1=NN=C(Cl)C=C1)(C(F)(F)F)C(F)(F)F)(F)F

Tpsa:
35.01

Logp:
3.9345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879155

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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:
C₉H₁₉F₃OSi

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC[Si](CC)(OCCC(F)(F)F)CC

Tpsa:
9.23

Logp:
3.9606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879156

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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:
C₉H₆F₄N₂O

Molecular Weight:
234.15

Synonyms:
None

SMILES:
COC1=C(F)C=C2N=C(C(F)(F)F)NC2=C1

Tpsa:
37.91

Logp:
2.7294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₃OSSi

Molecular Weight:
336.49

Synonyms:
None

SMILES:
CC[Si](CC)(OC(SC1=CC=C(C)C=C1)C(F)(F)F)CC

Tpsa:
9.23

Logp:
5.99732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7