CS-1167576

1-(8-(Ethoxymethyl)-6-azaspiro[3.4]octan-6-yl)-2-(methylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2098134-24-6

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.35

Synonyms

None

SMILES

O=C(N1CC(COCC)C2(C1)CCC2)CNC

Tpsa

41.57

Logp

0.871

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU63724
2098134-24-6 | 1-(8-(ethoxymethyl)-6-azaspiro[3.4]octan-6-yl)-2-(methylamino)ethan-1-one
A2B Chem --

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-1167576

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
O=C(N1CC(COCC)C2(C1)CCC2)CNC

Tpsa:
41.57

Logp:
0.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1167577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
O=C(NC=1SC=CC1)N2CCCC(SC)C2

Tpsa:
32.34

Logp:
3.1074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167578

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)NC(C)(C)CC2C

Tpsa:
12.03

Logp:
4.0377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1167579

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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:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CN=C(F)C=C1

Tpsa:
59.06

Logp:
0.5189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3