CS-0227057

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

Manufacturer: ChemScene

CAS Number: 2715051-12-8

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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

C₂₁H₂₄N₂O₂

Molecular Weight

336.43

Synonyms

None

SMILES

O=C(N1CCC2(CC1)NC3=C(CC2)C=CC=C3)OCC4=CC=CC=C4

Tpsa

41.57

Logp

4.2161

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0227057

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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:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)NC3=C(CC2)C=CC=C3)OCC4=CC=CC=C4

Tpsa:
41.57

Logp:
4.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
2,3,3',4',5,6-Hexahydro-1'H-spiro[pyran-4,2'-quinoline

SMILES:
C1(NC23CCOCC2)=C(CC3)C=CC=C1

Tpsa:
21.26

Logp:
2.5939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(CCC1(C)NC(CC1)=O)OC(C)(C)C

Tpsa:
55.4

Logp:
1.777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₂

Molecular Weight:
255.40

Synonyms:
None

SMILES:
O=C(CCC(C)(CC/C=C(C)\C)N)OC(C)(C)C

Tpsa:
52.32

Logp:
3.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6