CS-0888229

5,5-Difluoro-1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

Manufacturer: ChemScene

CAS Number: 2924906-24-9

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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

C₁₃H₁₃F₅N₂O₂

Molecular Weight

324.25

Synonyms

None

SMILES

O=C1C2=C(N(C3CCCCO3)N=C2C(F)(F)F)CCC1(F)F

Tpsa

44.12

Logp

3.3652

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888229

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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:
C₁₃H₁₃F₅N₂O₂

Molecular Weight:
324.25

Synonyms:
None

SMILES:
O=C1C2=C(N(C3CCCCO3)N=C2C(F)(F)F)CCC1(F)F

Tpsa:
44.12

Logp:
3.3652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₅N₂O₂

Molecular Weight:
346.25

Synonyms:
None

SMILES:
FC(C1=NNC2=C1[C@H](OC(C3=CC=CC=C3)=O)C(F)(F)CC2)(F)F

Tpsa:
54.98

Logp:
3.9081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃O₄S

Molecular Weight:
312.31

Synonyms:
None

SMILES:
CO[C@H](C(F)(F)F)CCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
52.6

Logp:
2.66772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0888235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
OC[C@H]1C[C@@](C)(OC(F)F)C1

Tpsa:
29.46

Logp:
1.3866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3