CS-0767743

8-(2-Phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 16771-89-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

C(CC1=CC=CC=C1)N1CCC2(CC1)OCCO2

Tpsa

21.7

Logp

2.068

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA89959
16771-89-4 | 8-Phenethyl-1,4-dioxa-8-azaspiro[4.5]decane
A2B Chem ₹ 19,251.00 - ₹ 7,19,131.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0767743

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)N1CCC2(CC1)OCCO2

Tpsa:
21.7

Logp:
2.068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC(=O)OC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC=C2

Tpsa:
67.76

Logp:
2.3653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NC(=O)CC(C)=O)C=C1Cl

Tpsa:
64.63

Logp:
2.2748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
OC(CC1=CC=CC=C1)C1=CCCOC1

Tpsa:
29.46

Logp:
1.9367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3