CS-0926956

Ethyl (1R,7a'S)-2,2-difluoro-5'-oxodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizine]-7a'(5'H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2820537-50-4

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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

C₁₂H₁₅F₂NO₃

Molecular Weight

259.25

Synonyms

None

SMILES

O=C([C@@]1(C2)CCC(N1C[C@]32C(F)(F)C3)=O)OCC

Tpsa

46.61

Logp

1.3398

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0926956

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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:
C₁₂H₁₅F₂NO₃

Molecular Weight:
259.25

Synonyms:
None

SMILES:
O=C([C@@]1(C2)CCC(N1C[C@]32C(F)(F)C3)=O)OCC

Tpsa:
46.61

Logp:
1.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂OS

Molecular Weight:
291.20

Synonyms:
None

SMILES:
O[C@H]1CN[C@H](C2=NC3=CC=C(Cl)C=C3S2)C1.Cl

Tpsa:
45.15

Logp:
2.7668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
FC1(C2(C1)C[C@]3(N(C(CC3)=O)C2)CO)F

Tpsa:
40.54

Logp:
0.769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃N₂OS

Molecular Weight:
324.75

Synonyms:
None

SMILES:
O[C@H]1CN[C@H](C2=NC3=CC(C(F)(F)F)=CC=C3S2)C1.Cl

Tpsa:
45.15

Logp:
3.1322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1