CS-0000754

1-Oxa-8-azaspiro[4.5]decane, 8-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 4040-61-3

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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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

N1(CCC2(OCCC2)CC1)CC3=CC=CC=C3

Tpsa

12.47

Logp

2.8316

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58183
4040-61-3 | 1-Oxa-8-azaspiro[4.5]decane, 8-(phenylmethyl)-
A2B Chem --

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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-0000754

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
N1(CCC2(OCCC2)CC1)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
2.8316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(OC(CC)(C)C2)=O

Tpsa:
55.84

Logp:
3.1193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(OC(C)(C)C2)=O

Tpsa:
55.84

Logp:
2.7292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(OC(C)C2)=O

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0