CS-0464588

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

Manufacturer: ChemScene

CAS Number: 189320-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0464588-1g In Stock ₹ 1,09,174.56

CS-0464588 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

Purity

98%

MDL No

MFCD18633026

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₂

Molecular Weight

302.41

Synonyms

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

SMILES

CC(C)(C)OC(=O)N1CCCC2(CC3=CC=CC=C3NC2)C1

Tpsa

41.57

Logp

3.6719

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB16788
189320-53-4 | tert-Butyl 2',4'-dihydro-1'H-spiro[piperidine-3,3'-quinoline]-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0464588

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Purity:
98%

MDL No:
MFCD18633026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

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

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC3=CC=CC=C3NC2)C1

Tpsa:
41.57

Logp:
3.6719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464589

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Purity:
98%

MDL No:
MFCD16996057

Storage:
4°C

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

Molecular Formula:
C₅H₂BrClO₂S

Molecular Weight:
241.49

Synonyms:
None

SMILES:
C1=C(Br)SC(=C1C(=O)O)Cl

Tpsa:
37.3

Logp:
2.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464590

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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:
C₆H₁₁FO₅

Molecular Weight:
182.15

Synonyms:
6-FLUORO-6-DEOXY-D-GALACTOPYRANOSE

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H](C(O)O1)O)O)O)F

Tpsa:
90.15

Logp:
-2.2442

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0464591

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CCN1C(=O)C(=CC=N1)Br

Tpsa:
34.89

Logp:
1.0257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1