CS-0000821

2-Oxa-6-azaspiro[3.3]heptane, 6-(phenylsulfonyl)-, homopolymer 9CI

Manufacturer: ChemScene

CAS Number: 59453-78-0

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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

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O

Tpsa

46.61

Logp

0.7075

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58202
59453-78-0 |
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

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Img

ChemScene

CS-0000821

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O

Tpsa:
46.61

Logp:
0.7075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O

Tpsa:
46.61

Logp:
0.7075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000823

--


Purity:
97%

MDL No:
MFCD13184501

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethanamine

SMILES:
NCCN1CC2(COC2)C1

Tpsa:
38.49

Logp:
-0.7227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000824

--


Purity:
98%

MDL No:
MFCD12407093

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
2-oxa-6-azaspiro[3.3]heptanes oxalate

SMILES:
C12(COC2)CNC1

Tpsa:
21.26

Logp:
-0.3938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0