CS-0473807

1'-Benzyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-pyrrolidin]-5'-one

Manufacturer: ChemScene

CAS Number: 159757-39-8

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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

C₂₀H₂₁NO

Molecular Weight

291.39

Synonyms

None

SMILES

O=C1CCC2(CCCC3=CC=CC=C23)N1CC1=CC=CC=C1

Tpsa

20.31

Logp

4.0408

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54820
159757-39-8 | 1'-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-pyrrolidin]-5'-one
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-0473807

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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:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C1CCC2(CCCC3=CC=CC=C23)N1CC1=CC=CC=C1

Tpsa:
20.31

Logp:
4.0408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CN1C(=O)CCC11CCCC2=CC=CC=C12

Tpsa:
20.31

Logp:
2.4704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473809

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1NCCCC11CCCNC1

Tpsa:
41.13

Logp:
0.2662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473810

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Purity:
98%

MDL No:
MFCD18073389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-Oxa-8-azaspiro[4.5]decan-4-ol (9CI)

SMILES:
OC1C2(CCNCC2)OCC1

Tpsa:
41.49

Logp:
-0.1102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0