CS-0595607

2-(2-(Thiophen-2-yl)ethyl)-2-azaspiro[4.4]Nonane-1,3-dione

Manufacturer: ChemScene

CAS Number: 651292-29-4

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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

C₁₄H₁₇NO₂S

Molecular Weight

263.36

Synonyms

None

SMILES

C1CCC2(C1)CC(=O)N(C2=O)CCC3=CC=CS3

Tpsa

37.38

Logp

2.6099

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52891
651292-29-4 | 2-[2-(2-thienyl)ethyl]-2-azaspiro[4.4]nonane-1,3-dione
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-0595607

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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:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
C1CCC2(C1)CC(=O)N(C2=O)CCC3=CC=CS3

Tpsa:
37.38

Logp:
2.6099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₄

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CC(=O)OC12CC3CC(C1)CC(C3)(C2)C(C)(C)OC(=O)C

Tpsa:
52.6

Logp:
3.2302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595609

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)CC2OCCO2

Tpsa:
35.53

Logp:
1.5087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595610

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)NN)N2CCCC2

Tpsa:
58.36

Logp:
1.19872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2