CS-0864101

(S)-5,5-Difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 2924908-39-2

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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

C₇H₅F₅N₂O

Molecular Weight

228.12

Synonyms

None

SMILES

O[C@@H]1C(F)(F)CC2=C1C(C(F)(F)F)=NN2

Tpsa

48.91

Logp

1.6533

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0864101

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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:
C₇H₅F₅N₂O

Molecular Weight:
228.12

Synonyms:
None

SMILES:
O[C@@H]1C(F)(F)CC2=C1C(C(F)(F)F)=NN2

Tpsa:
48.91

Logp:
1.6533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0864102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅N₂O

Molecular Weight:
226.10

Synonyms:
None

SMILES:
O=C1[C@@H](F)[C@@H](F)C2=C1C(C(F)(F)F)=NN2

Tpsa:
45.75

Logp:
1.9735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
O[C@H](C1)C[C@]21CC2(F)F

Tpsa:
20.23

Logp:
1.1665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

SMILES:
O[C@@H]1C[C@H](F)C(F)(F)CC1

Tpsa:
20.23

Logp:
1.5046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0