CS-0000558

7-benzyl-2-phenyl-2,7-diazaspiro[4.5]decan-1-one

Manufacturer: ChemScene

CAS Number: 852339-03-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD13180680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄N₂O

Molecular Weight

320.43

Synonyms

None

SMILES

O=C(N(C1=CC=CC=C1)CC2)C2(CCC3)CN3CC4=CC=CC=C4

Tpsa

23.55

Logp

3.7057

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC26904
852339-03-8 | tert-Butyl 2,7-diazaspiro[4.5]decane-2-carboxylate
A2B Chem ₹ 59,720.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000558

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Purity:
98%

MDL No:
MFCD13180680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(N(C1=CC=CC=C1)CC2)C2(CCC3)CN3CC4=CC=CC=C4

Tpsa:
23.55

Logp:
3.7057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0000564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
2-phenyl-2,9-diazaspiro[4.5]decan-1-one,hydrochloride

SMILES:
O=C1N(C2=CC=CC=C2)CCC13CNCCC3.Cl

Tpsa:
32.34

Logp:
2.2149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
tert-butyl 1-oxo-2-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate

SMILES:
O=C(N(C1=CC=CC=C1)CC2)C2(CCC3)CN3C(OC(C)(C)C)=O

Tpsa:
49.85

Logp:
3.4406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000566

--


Purity:
98%

MDL No:
MFCD13180577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C12(CNCC2)CNCCC1

Tpsa:
24.06

Logp:
0.3495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0