CS-0800034

6-Oxa-2-thiaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 174-80-1

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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

C₅H₈OS

Molecular Weight

116.18

Synonyms

None

SMILES

O1CC2(C1)CSC2

Tpsa

9.23

Logp

0.7498

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92295
174-80-1 | 2-Oxa-6-thiaspiro[3.3]heptane (6CI,7CI,8CI,9CI)
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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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ChemScene

CS-0800034

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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:
C₅H₈OS

Molecular Weight:
116.18

Synonyms:
None

SMILES:
O1CC2(C1)CSC2

Tpsa:
9.23

Logp:
0.7498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC(=O)[C@H]1NC[C@H](O)CC1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0800036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2N(CCC2)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.06702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC1)C2=C(C)C=CC=C2

Tpsa:
29.54

Logp:
4.06702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1