CS-0000416

Ethanone, 1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]-

Manufacturer: ChemScene

CAS Number: 959490-91-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O

Molecular Weight

286.41

Synonyms

None

SMILES

O=C(C)N1CCC2(CCN(CC3=CC=CC=C3)CC2)CC1

Tpsa

23.55

Logp

2.9111

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47571
959490-91-6 | Ethanone, 1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]-
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-0000416

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O

Molecular Weight:
286.41

Synonyms:
None

SMILES:
O=C(C)N1CCC2(CCN(CC3=CC=CC=C3)CC2)CC1

Tpsa:
23.55

Logp:
2.9111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂

Molecular Weight:
246.82

Synonyms:
None

SMILES:
CCCCN(CC1)CCC21CCNCC2.Cl

Tpsa:
15.27

Logp:
2.6739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000419

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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:
C₁₂H₂₃ClN₂

Molecular Weight:
230.78

Synonyms:
None

SMILES:
N1(CCC2(CCNCC2)CC1)C3CC3.Cl

Tpsa:
15.27

Logp:
2.0362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₂

Molecular Weight:
294.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CCN(CC2)C3CC3)CC1

Tpsa:
32.78

Logp:
3.2619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1