CS-1165991

2-(4-(Methoxymethyl)-2-azaspiro[4.4]nonan-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2098085-29-9

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

C₁₂H₂₄N₂O

Molecular Weight

212.34

Synonyms

None

SMILES

O(C)CC1CN(CCN)CC21CCCC2

Tpsa

38.49

Logp

1.0837

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU61999
2098085-29-9 | 2-(4-(methoxymethyl)-2-azaspiro[4.4]nonan-2-yl)ethan-1-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1165991

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.34

Synonyms:
None

SMILES:
O(C)CC1CN(CCN)CC21CCCC2

Tpsa:
38.49

Logp:
1.0837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂OS

Molecular Weight:
228.35

Synonyms:
None

SMILES:
O=C(N(CC)C1CSCC1)C2NCCC2

Tpsa:
32.34

Logp:
1.0924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCCCOC1=CC=C(OC(C)C)C=C1

Tpsa:
38.69

Logp:
2.235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1165994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=CC=1C(O)=CN=C(C1C(F)F)CN

Tpsa:
76.21

Logp:
0.996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3