CS-0491992

Tert-butyl 5,6-difluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2245084-51-7

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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

C₁₈H₂₁F₂NO₃

Molecular Weight

337.36

Synonyms

tert-butyl 5,6-difluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC(F)=C(F)C=3)C2

Tpsa

46.61

Logp

3.7209

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0491992

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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:
C₁₈H₂₁F₂NO₃

Molecular Weight:
337.36

Synonyms:
tert-butyl 5,6-difluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC(F)=C(F)C=3)C2

Tpsa:
46.61

Logp:
3.7209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FNO₃

Molecular Weight:
319.37

Synonyms:
tert-butyl 7-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC=CC=3F)C2

Tpsa:
46.61

Logp:
3.5818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₃NO₃

Molecular Weight:
355.35

Synonyms:
tert-butyl 5,6,7-trifluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES:
FC1=C(F)C(F)=C2C(=O)C3(CCN(CC3)C(=O)OC(C)(C)C)CC2=C1

Tpsa:
46.61

Logp:
3.86

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
trans-2,3-Dicarboxybicyclooctan

SMILES:
OC(=O)[C@H]1[C@H](C(O)=O)C2CCC1CC2

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2