CS-0767532

N-(2,2-Diethoxyethyl)-1,4-Dioxaspiro[4.5]decan-8-amine

Manufacturer: ChemScene

CAS Number: 176492-83-4

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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

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

None

SMILES

CCOC(CNC1CCC2(CC1)OCCO2)OCC

Tpsa

48.95

Logp

1.6608

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX16842
176492-83-4 | 1,4-Dioxaspiro[4.5]decan-8-amine, N-(2,2-diethoxyethyl)-
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-0767532

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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:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CCOC(CNC1CCC2(CC1)OCCO2)OCC

Tpsa:
48.95

Logp:
1.6608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0767533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈OS

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C(C(=O)C2=CC=CS2)C(C)=C1C

Tpsa:
17.07

Logp:
4.5212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767535

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCC[C@H](N)[C@@H](O)C(O)=O

Tpsa:
83.55

Logp:
-0.4407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0767536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
None

SMILES:
OC(=O)[C@H]1C[C@@H](N1)C(O)=O

Tpsa:
86.63

Logp:
-1.1139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2