CS-0540368

1-(1,8-Diazaspiro[5.5]Undecan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1422132-92-0

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

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

1-(1,8-Diazaspiro[5.5]Undecan-1-Yl)Ethanone

SMILES

CC(=O)N1CCCCC12CCCNC2

Tpsa

32.34

Logp

1.141

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG43428
1422132-92-0 | 1-(1,8-Diazaspiro[5.5]undecan-1-yl)ethanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0540368

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
1-(1,8-Diazaspiro[5.5]Undecan-1-Yl)Ethanone

SMILES:
CC(=O)N1CCCCC12CCCNC2

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1(C2)NCC2C1)N(C)C

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=S(N1CC(O2)CNCC2C1)(C)=O

Tpsa:
58.64

Logp:
-1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₂

Molecular Weight:
217.28

Synonyms:
Carbamic acid, N-(cis-4-fluorocyclohexyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)F

Tpsa:
38.33

Logp:
2.7918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1