CS-0199916

tert-Butyl 6-fluoro-4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 721958-63-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0199916-100mg In Stock ₹ 7,272.60
250mg CS-0199916-250mg In Stock ₹ 14,117.40
1g CS-0199916-1g In Stock ₹ 27,807.00

CS-0199916 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂FNO₄

Molecular Weight

335.37

Synonyms

Tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)F)O2

Tpsa

55.84

Logp

3.5606

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199916

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FNO₄

Molecular Weight:
335.37

Synonyms:
Tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)F)O2

Tpsa:
55.84

Logp:
3.5606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=CC2=C(CCCC2=O)N1CC(=O)O

Tpsa:
59.3

Logp:
1.40012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199918

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClO₂

Molecular Weight:
168.58

Synonyms:
5-Chlorobenzofuran-3-one

SMILES:
C1=CC2=C(C=C1Cl)C(=O)CO2

Tpsa:
26.3

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
(R)-tert-Butyl 3-(cyanomethyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](CC#N)C1

Tpsa:
53.33

Logp:
2.54718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1