CS-0665808

tert-Butyl 1-oxo-1h-spiro[furo[3,4-c]pyridine-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 475152-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665808-5g In Stock ₹ 2,68,915.08

CS-0665808 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD11113077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

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

Tpsa

68.73

Logp

2.4782

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG61835
475152-17-1 | tert-Butyl 1-oxo-1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine]-1'-carboxylate
A2B Chem --

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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-0665808

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Purity:
98%

MDL No:
MFCD11113077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

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

Tpsa:
68.73

Logp:
2.4782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665809

--


Purity:
98%

MDL No:
MFCD16619776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CCC1=NN2C=CC=CC2=C1

Tpsa:
17.3

Logp:
1.8967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665810

--


Purity:
98%

MDL No:
MFCD18702913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CO)N)I

Tpsa:
46.25

Logp:
1.2833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665811

--


Purity:
98%

MDL No:
MFCD24716529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC(C)CC1=C(C=CC(=C1)CCC#N)O

Tpsa:
44.02

Logp:
3.04688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4