CS-0471283

6-Benzyl-2-thia-6-azaspiro[3.3]Heptane 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1936154-82-3

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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

C₁₂H₁₅NO₂S

Molecular Weight

237.32

Synonyms

None

SMILES

O=S1(=O)CC2(CN(CC3=CC=CC=C3)C2)C1

Tpsa

37.38

Logp

0.917

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50929
1936154-82-3 | 6-benzyl-2λ⁶-thia-6-azaspiro[3.3]heptane-2,2-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-0471283

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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:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
O=S1(=O)CC2(CN(CC3=CC=CC=C3)C2)C1

Tpsa:
37.38

Logp:
0.917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471284

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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:
C₁₂H₉Cl₃N₂O

Molecular Weight:
303.57

Synonyms:
None

SMILES:
OCC1=NC(=C(C)N=C1Cl)C2=C(Cl)C(Cl)=CC=C2

Tpsa:
46.01

Logp:
3.90452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471285

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Purity:
98%

MDL No:
MFCD07780375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₃

Molecular Weight:
124.09

Synonyms:
cyclobutene-3,4-dicarboxylic acid anhydride

SMILES:
O=C1C2C(C=C2)C(=O)O1

Tpsa:
43.37

Logp:
-0.128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
3-Thietanecarbonitrile, 3-amino-, 1,1-dioxide

SMILES:
N#CC1(N)CS(=O)(=O)C1

Tpsa:
83.95

Logp:
-1.36412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0