CS-0491212

5-Oxa-2-thia-8-azaspiro[3.5]Nonane 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2092815-18-2

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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

C₆H₁₁NO₃S

Molecular Weight

177.22

Synonyms

None

SMILES

O=S1(=O)CC2(OCCNC2)C1

Tpsa

55.4

Logp

-1.2266

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56812
2092815-18-2 | 5-oxa-2λ⁶-thia-8-azaspiro[3.5]nonane 2,2-dioxide
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

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

Show Difference

Img

ChemScene

CS-0491212

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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:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=S1(=O)CC2(OCCNC2)C1

Tpsa:
55.4

Logp:
-1.2266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃S

Molecular Weight:
213.68

Synonyms:
None

SMILES:
Cl.O=S1(=O)CC2(OCCNC2)C1

Tpsa:
55.4

Logp:
-0.8048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491214

--


Purity:
98%

MDL No:
MFCD29762003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)C3(CNCC3)C(=O)N2

Tpsa:
41.13

Logp:
1.6323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491215

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1C=C2C(=CN=1)N(C)C(O)=C2

Tpsa:
38.05

Logp:
1.9323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0