CS-0000945

6-(phenylmethyl)-2-Oxa-6-azaspiro[3.4]octan-8-amine

Manufacturer: ChemScene

CAS Number: 219869-44-0

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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

6-Benzyl-2-oxa-6-azaspiro[3.4]octan-8-amine

SMILES

NC(C1)C2(COC2)CN1CC3=CC=CC=C3

Tpsa

38.49

Logp

0.8461

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF80616
219869-44-0 | 6-Benzyl-2-oxa-6-azaspiro[3.4]octan-8-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000945

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
6-Benzyl-2-oxa-6-azaspiro[3.4]octan-8-amine

SMILES:
NC(C1)C2(COC2)CN1CC3=CC=CC=C3

Tpsa:
38.49

Logp:
0.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O₂

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=C(NC1C2(COC2)CNC1)C(F)(F)F

Tpsa:
50.36

Logp:
-0.3467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0000948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
2-Methyl 6-(2-methyl-2-propanyl) 1-oxa-6-azaspiro[3.4]octane-2,6- dicarboxylate

SMILES:
O=C(OC(C)(C)C)N(CC1)CC1(C2)OC2C(OC)=O

Tpsa:
65.07

Logp:
1.3279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=O)[C@@]2(CC1)C(OC2)=O

Tpsa:
72.91

Logp:
0.8395

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0