CS-0446491

Tert-butyl 8'-fluoro-1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1439900-44-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0446491-100mg In Stock ₹ 38,758.68
250mg CS-0446491-250mg In Stock ₹ 65,282.28
1g CS-0446491-1g In Stock ₹ 1,62,820.68

CS-0446491 - 100mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅FN₂O₂

Molecular Weight

320.40

Synonyms

tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C(=CC=C3)F)NC2

Tpsa

41.57

Logp

3.811

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX84295
1439900-44-3 | tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
A2B Chem ₹ 42,694.44 - ₹ 1,77,708.12

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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-0446491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅FN₂O₂

Molecular Weight:
320.40

Synonyms:
tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C(=CC=C3)F)NC2

Tpsa:
41.57

Logp:
3.811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)(C1=C(C=CC=N1)OC)C(=O)O

Tpsa:
59.42

Logp:
1.4524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446494

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-Ethylcyclobutaneacetic acid

SMILES:
CCC1(CCC1)CC(=O)O

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)COC1=NC=NC(=C1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4