CS-0888241

(S)-5,5-Difluoro-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-yl benzoate

Manufacturer: ChemScene

CAS Number: 2924907-18-4

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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

C₁₃H₁₀F₂N₂O₂

Molecular Weight

264.23

Synonyms

None

SMILES

FC(C1)(F)[C@@H](OC(C2=CC=CC=C2)=O)C3=C1NN=C3

Tpsa

54.98

Logp

2.4992

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0888241

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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:
C₁₃H₁₀F₂N₂O₂

Molecular Weight:
264.23

Synonyms:
None

SMILES:
FC(C1)(F)[C@@H](OC(C2=CC=CC=C2)=O)C3=C1NN=C3

Tpsa:
54.98

Logp:
2.4992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₅N₂O₂

Molecular Weight:
332.23

Synonyms:
None

SMILES:
FC(C1=NNC2=C1[C@@H](OC(C3=CC=CC=C3)=O)[C@@H](F)[C@H]2F)(F)F

Tpsa:
54.98

Logp:
3.6889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₅N₂O₂

Molecular Weight:
332.23

Synonyms:
None

SMILES:
FC(C1=NNC2=C1[C@H](OC(C3=CC=CC=C3)=O)[C@H](F)[C@H]2F)(F)F

Tpsa:
54.98

Logp:
3.6889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC=C1OCC

Tpsa:
50.09

Logp:
1.76948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3