CS-0888240

(S)-5,5-Difluoro-3-iodo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-yl benzoate

Manufacturer: ChemScene

CAS Number: 2924907-19-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂IN₂O₂

Molecular Weight

390.12

Synonyms

None

SMILES

IC1=NNC2=C1[C@H](OC(C3=CC=CC=C3)=O)C(F)(F)C2

Tpsa

54.98

Logp

3.1038

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂IN₂O₂

Molecular Weight:
390.12

Synonyms:
None

SMILES:
IC1=NNC2=C1[C@H](OC(C3=CC=CC=C3)=O)C(F)(F)C2

Tpsa:
54.98

Logp:
3.1038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888241

--


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