CS-0499666

(S)-2-methyl-1,4-dioxa-8-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 1344087-80-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

C[C@H]1COC2(CCNCC2)O1

Tpsa

30.49

Logp

0.5014

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64703
1344087-80-4 | (2S)-2-methyl-1,4-dioxa-8-azaspiro[4.5]decane
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

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Img

ChemScene

CS-0499666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C[C@H]1COC2(CCNCC2)O1

Tpsa:
30.49

Logp:
0.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499667

--


Purity:
98%

MDL No:
MFCD28898321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
OC1CC2C3(OCCO3)C(C1)CC2

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
(1S,3R,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol

SMILES:
OC1C[C@@H]2C3(OCCO3)[C@@H](C1)CC2

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE

SMILES:
CN(C)C1=CC=C(C=C1)C1(CN)CCCC1

Tpsa:
29.26

Logp:
2.5231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3