CS-1026507

1-Methyl-2-thia-1-azaspiro[4.5]decan-4-one 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1708268-69-2

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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

C₉H₁₅NO₃S

Molecular Weight

217.29

Synonyms

None

SMILES

O=C1CS(=O)(=O)N(C)C12CCCCC2

Tpsa

54.45

Logp

0.5336

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS93775
1708268-69-2 | 1-methyl-2,2-dioxo-2$l^{6}-thia-1-azaspiro[4.5]decan-4-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

Compare Similar Items

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Img

ChemScene

CS-1026507

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C1CS(=O)(=O)N(C)C12CCCCC2

Tpsa:
54.45

Logp:
0.5336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1026508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃OS

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1SC=C2C=3C=CC=CC3)N4CCCCC4

Tpsa:
48.99

Logp:
3.6419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026510

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=NN=C2N1CCCCC2

Tpsa:
57.01

Logp:
0.7911

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026511

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O

Molecular Weight:
287.06

Synonyms:
None

SMILES:
O=C1N=C2NC(N)=CC=C2C=C1I

Tpsa:
71.77

Logp:
1.0615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0